N-methyl-6-nitro-1,3-benzothiazol-2-amine

Chemical structure of N-methyl-6-nitro-1,3-benzothiazol-2-amine
  • Molecular Formula: C8H7N3O2S
  • Molecular Weight: 209.229 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JMSNXQWUGURTSO-BGGKNDAXCU
  • Smiles: CNC1=NC2=C(S1)C=C(C=C2)[N+]([O-])=O
Data for N-methyl-6-nitro-1,3-benzothiazol-2-amine
Synthesis Reference(s) for N-methyl-6-nitro-1,3-benzothiazol-2-amine: Journal of Heterocyclic Chemistry, 27, p. 1993, 1990 DOI: 10.1002/jhet.5570270727
Synonym Chemical Name(s):
N-methyl-6-nitro-1,3-benzothiazol-2-amine
methyl-(nitro-benzothiazolyl)-amine
methyl-(6-nitro-1,3-benzothiazol-2-yl)amine
N-methyl-6-nitro-1,3-benzothiazol-2-amin
N-méthyl-6-nitro-1,3-benzothiazol-2-amine
N-メチル-6-ニトロ-1,3-ベンゾチアゾル-2-アミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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