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4-Methoxy-2-nitroaniline-[d3]

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General Information
Catalog: BLP-017392
CAS: 922730-95-8
Molecular Formula: C7H5D3N2O3
Molecular Weight: 171.17

Chemical Structure

Synonyms	4-Methoxy-2-nitrobenzenamine; 2-Nitro-p-anisidine; 1-Amino-2-nitro-4-
IUPAC Name	2-nitro-4-(trideuteriomethoxy)aniline
Isomeric SMILES	[2H]C([2H])([2H])OC1=CC(=C(C=C1)N)[N+](=O)[O-]
Canonical SMILES	COC1=CC(=C(C=C1)N)[N+](=O)[O-]
InChI	InChI=1S/C7H8N2O3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3/i1D3
InChI Key	QFMJFXFXQAFGBO-FIBGUPNXSA-N
Solubility	Acetone, Dichloromethane, Ethyl Acetate, Methanol
Appearance	Red Solid