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Reference substances

Reference substances

Currently viewing:
IUPAC name:
disodium 4-amino-6-{2-[4-({4-[2-(2,4-diaminophenyl)diazen-1-yl]phenyl}sulfamoyl)phenyl]diazen-1-yl}-5-hydroxy-3-[2-(4-nitrophenyl)diazen-1-yl]naphthalene-2,7-disulfonate

Inventory

EC number:
421-880-6
EC name:
-
CAS number:
-
Description:
S 124668
CAS number:
201792-73-6
Synonyms
Names:
4-amino-6-[[4-[[[4-[(2,4-diaminophenyl)azo]phenyl]amino]sulphonyl]phenyl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]naphthalene-2,7-disulphonic acid, salt
Disodium 4-amino-6-((4-((4-(2,4-diaminophenyl)azo)phenylsulfamoyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulfonate
Identifier:
EC name
disodium 4-amino-6-((4-((4-(2,4-diaminophenyl)azo)phenylsulfamoyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulfonate
Identifier:
EC name
disodium 4-amino-6-[[4-(N-(4-((E)-(2,4-diaminophenyl)diazenyl)phenyl)sulfamoyl)phenyl)diazenyl)-5-hydroxy-3-((E)-(4-nitrophenyl)diazenyl)naphthalene-2,7-disulfonate
Identifier:
EC number
421-880-6
Identifier:
IUPAC name
4-amino-6-{2-[4-({4-[2-(2,4-diaminophenyl)diazen-1-yl]phenyl}sulfamoyl)phenyl]diazen-1-yl}-5-hydroxy-3-[2-(4-nitrophenyl)diazen-1-yl]naphthalene-2,7-disulfonate
Identifier:
IUPAC name
Disodium 4-Amino-6-[[4-[4-(2,4-diamino-phenylazo)-phenylsulfamoyl]-phenylazo]]-5-hydroxy-3-(4-nitro-phenylazo)-naphthalene-2,7-disulfonate
Identifier:
IUPAC name
Disodium 4-amino-6-((4-((4-(2,4-diaminophenyl)azo)phenylsulfamoyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulfonate
Identifier:
IUPAC name
Disodium 4-amino-6-[[4-[[4-(2,4-diaminophenyl)azo]phenylsulfamoyl]phenyl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]naphthalene-2,7-disulfonate
Identifier:
IUPAC name
Disodium 4-amino-6-{(E)-[4-({4-[(E)-(2,4-diaminophenyl)diazenyl]phenyl}sulfamoyl)phenyl]diazenyl}-5-hydroxy-3-[(E)-(4-nitrophenyl)diazenyl]-2,7-naphthalenedisulfonate
Identifier:
IUPAC name
disodium 4-amino-6-((4-((4-(2,4-diaminophenyl)azo)phenylsulfamoyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulfonate
Identifier:
IUPAC name
disodium 4-amino-6-((4-((4-(2,4-diaminophenyl)azo)phenylsulfamoyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulfonate
Identifier:
IUPAC name
disodium 4-amino-6-((4-(N-(4-((E)-(2,4-diaminophenyl)diazenyl)phenyl)sulfamoyl)phenyl)diazenyl)-5-hydroxy-3-((E)-(4-nitrophenyl)diazenyl)naphthalene- 2,7-disulfonate
Identifier:
IUPAC name
disodium 4-amino-6-[[4-(N-(4-((E)-(2,4-diaminophenyl)diazenyl)phenyl)sulfamoyl)phenyl)diazenyl)-5-hydroxy-3-((E)-(4-nitrophenyl)diazenyl)naphthalene-2,7-disulfonate
Identifier:
IUPAC name
disodium 4-amino-6-{2-[4-({4-[2-(2,4-diaminophenyl)diazen-1-yl]phenyl}sulfamoyl)phenyl]diazen-1-yl}-5-hydroxy-3-[2-(4-nitrophenyl)diazen-1-yl]naphthalene-2,7-disulfonate
Identifier:
IUPAC name
disodium 4-amino-6-{4-[4-(2,4-diamino-phenylazo)-phenylsulfamoyl]-phenylazo}-5-hydroxy-3-(4-nitro-phenylazo)-naphthalene-2,7-disulfonate
Identifier:
common name
Acid Black 210
Identifier:
other: SMILES notation
C1(=CC=C(C=C1)[N+](=O)[O-])N=NC2=C(C3=C(C=C2[S]([O-])(=O)=O)C=C(C(=C3O)N=NC4=CC=C(C=C4)[S](=O)(=O)NC5=CC=C(C=C5)N=NC6=CC=C(C=C6N)N)[S](=O)(=O)[O-])N.[Na+].[Na+]
Identifier:
other: Molecular formula
C34 H25 N11 O11 S3 · 2Na
Identifier:
other: Molecular formula
C34 H27 N11 O11 S3 Na2
Identifier:
other: Molecular formula
C34H25N11Na2O11S3
Identifier:
other: Molecular formula
C34H25Na2N11O11S32-
Identifier:
other: Molecular formula
C34H27N11Na2O11S3
Identifier:
other: Molecular formula
C34H27N11O11S3.2 Na
Identifier:
other: InChl
InChI=1/C34H29N11O11S3.2Na/c35-19-1-14-27(26(36)17-19)41-38-20-2-4-23(5-3-20)44-57(49,50)25-12-8-22(9-13-25)40-43-33-29(59(54,55)56)16-18-15-28(58(51,52)53)32(31(37)30(18)34(33)46)42-39-
Identifier:
other: InChl
InChI=1/C34H29N11O11S3.2Na/c35-19-1-14-27(26(36)17-19)41-38-20-2-4-23(5-3-20)44-57(49,50)25-12-8-22(9-13-25)40-43-33-29(59(54,55)56)16-18-15-28(58(51,52)53)32(31(37)30(18)34(33)46)42-39-21-6-10-24(11-7-21)45(47)48;;/h1-17,44,46,49-50H,35-37H2,(H,51,52,53)(H,54,55,56);;/q;2*+1/p-4/b41-38+,42-39+,43-40+;;
Identifier:
other: InChl
InChI=1S/C34H27N11O11S3.2Na/c35-19-1-14-27(26(36)17-19)41-38-20-2-4-23(5-3-20)44-57(49,50)25-12-8-22(9-13-25)40-43-33-29(59(54,55)56)16-18-15-28(58(51,52)53)32(31(37)30(18)34(33)46)42-39-21-6-10-24(11-7-21)45(47)48;;/h1-17,44,46H,35-37H2,(H,51,52,53)(H,54,55,56);;/q;2*+1/p-2/b41-38+,42-39+,43-40+;;
Identifier:
other: SMILES notation
NC1=C(C(=CC2=CC(=C(C(=C12)O)N=NC1=CC=C(C=C1)S(NC1=CC=C(C=C1)N=NC1=C(C=C(C=C1)N)N)(=O)=O)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC1=CC=C(C=C1)[N+](=O)[O-].[Na+].[Na+]
Identifier:
other: SMILES notation
NC1=CC(N)=C(C=C1)\N=N\C1=CC=C(NS(=O)(=O)C2=CC=C(C=C2)\N=N\C2=C(C=C3C=C(C(\N=N\C4=CC=C(C=C4)[N+]([O-])=O)=C(N)C3=C2O)S(=O)(=O)O[Na])S(=O)(=O)O[Na])C=C1
Identifier:
other: SMILES notation
O=S(C1=CC=C(/N=N/C2=CC=C(N)C=C2N)C=C1)(NC(C=C3)=CC=C3/N=N/C(C(S(=O)(O[Na])=O)=CC4=C5)=C(O)C4=C(N)C(/N=N/C6=CC=C([N+]([O-])=O)C=C6)=C5SOOO[Na])=O
Identifier:
other: SMILES notation
[Na+].Nc1ccc(N=Nc2ccc(NS(=O)(=O)c3ccc(cc3)N=Nc4c(O)c5c(N)c(N=Nc6ccc(cc6)[N+](=O)[O-])c(cc5cc4S(=O)(=O)O)S(=O)(=O)[O-])cc2)c(N)c1
Identifier:
other: SMILES notation
[Na+].[Na+].Nc6ccc(/N=N/c1ccc(cc1)NS([O-])([O-])c2ccc(cc2)/N=N/c5c(O)c4c(cc(c(/N=N/c3ccc(cc3)[N+]([O-])=O)c4N)S([O-])(=O)=O)cc5S([O-])(=O)=O)c(N)c6
Identifier:
other: SMILES notation
c1cc(ccc1NS(=O)(=O)c2ccc(cc2)/N=N/c3c(cc4cc(c(c(c4c3O)N)/N=N/c5ccc(cc5)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])/N=N/c6ccc(cc6N)N.[Na+].[Na+]
disodium 4-amino-6-[[4-(N-(4-((E)-(2,4-diaminophenyl)diazenyl)phenyl)sulfamoyl)phenyl)diazenyl)-5-hydroxy-3-((E)-(4-nitrophenyl)diazenyl)naphthalene-2,7-disulfonate

Molecular and structural information

Molecular formula:
C34H25N11Na2O11S3
Molecular weight:
ca. 905.8
SMILES notation:
[Na+].[Na+].Nc1ccc(/N=N/c2ccc(cc2)NS(=O)(=O)c2ccc(cc2)/N=N/c2c(O)c3c(cc(c(/N=N/c4ccc(cc4)[N+]([O-])=O)c3N)S([O-])(=O)=O)cc2S([O-])(=O)=O)c(N)c1
InChl:
InChI=1S/C34H27N11O11S3.2Na/c35-19-1-14-27(26(36)17-19)41-38-20-2-4-23(5-3-20)44-57(49,50)25-12-8-22(9-13-25)40-43-33-29(59(54,55)56)16-18-15-28(58(51,52)53)32(31(37)30(18)34(33)46)42-39-21-6-10-24(11-7-21)45(47)48;;/h1-17,44,46H,35-37H2,(H,51,52,53)(H,54,55,56);;/q;2*+1/p-2
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
85223-29-6