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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Reaction mass of 1-methyl-2,4-dinitrobenzene and 2-methyl-1,3-dinitrobenzene

Inventory

EC number:
246-836-1
EC name:
Dinitrotoluene
CAS number:
25321-14-6
CAS number:
25321-14-6
Synonyms
Names:
Benzene, methyldinitro-
Benzene, methyldinitro-
Identifier:
IUPAC name
1-methyl-2,3-dinitrobenzene
Identifier:
IUPAC name
1-methyl-2,4-dinitrobenzene; 2-methyl-1,3-dinitrobenzene
Identifier:
IUPAC name
Reaction mass of 1-methyl-2,4-dinitrobenzene and 2-methyl-1,3-dinitrobenzene
Identifier:
other: SMILES notation
Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
Identifier:
other: InChl
InChI=1/C7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4H,1H3 InChI=1/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3
Identifier:
other: InChl
InChI=1/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3
Identifier:
other: SMILES notation
O=[N+]([O-])c1c(cccc1C)[N+]([O-])=O

Molecular and structural information

Molecular formula:
C7H6N2O4
Molecular weight:
182.133
SMILES notation:
Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Cc1c(cccc1[N+](=O)[O-])[N+](=O)[O-]
InChl:
InChI=1/C7H6N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4H,1H3
InChI=1/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3
Structural formula:
Chemical structure

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