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IUPAC name:
2-methoxy-4-nitroaniline

Inventory

EC number:
202-588-6
EC name:
4-nitro-o-anisidine
CAS number:
97-52-9
CAS number:
97-52-9
Synonyms
Names:
Benzenamine, 2-methoxy-4-nitro-
Identifier:
other: InChl
1S/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3
Identifier:
other: SMILES notation
COC1=C(N)C=CC(=C1)[N+]([O-])=O
2-methoxy-4-nitroaniline

Molecular and structural information

Molecular formula:
C7H8N2O3
Molecular weight:
168.15
SMILES notation:
COc1cc(ccc1N)[N+](=O)[O-]
InChl:
InChI=1/C7H8N2O3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3
Structural formula:
Chemical structure

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