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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine

Inventory

EC number:
202-411-2
EC name:
N-cyclohexylbenzothiazole-2-sulfenamide
CAS number:
95-33-0
CAS number:
95-33-0
Synonyms
Names:
2-Benzothiazolesulfenamide, N-cyclohexyl-
Identifier:
other: SMILES notation
C1CCC(CC1)NSC1=NC2=C(S1)C=CC=C2
Identifier:
other: SMILES notation
C1CCC(CC1)NSC2=NC3=CC=CC=C3S2
Identifier:
other: InChl
InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/ h4-5,8-10,15H,1-3,6-7H2
Identifier:
other: InChl
InChI=1S/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2
Identifier:
other: SMILES notation
c1cccc2sc(nc12)SNC3CCCCC3
N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine

Molecular and structural information

Molecular formula:
C13H16N2S2
Molecular weight:
264.409
SMILES notation:
C1CCC(CC1)NSc2nc3ccccc3s2
InChl:
InChI=1/C13H16N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h4-5,8-10,15H,1-3,6-7H2
Structural formula:
Chemical structure

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