1-Methyl-5-nitro-1,3-dihydro-2H-benzimidazol-2-one
[CAS# 66108-85-8]

Identification

• Name: 1-Methyl-5-nitro-1,3-dihydro-2H-benzimidazol-2-one
• Synonyms: 1-Methyl-5-nitro-1H-benzimidazol-2-ol; 1-Methyl-5-nitro-1H-benzimidazol-2-ol #; 1-methyl-5-nitro-1H-benzo[d]imidazol-2(3H)-one
• Molecular Formula: C₈H₇N₃O₃
• Molecular Weight: 193.16
• CAS Registry Number: 66108-85-8
• SMILES: [O-][N+](=O)c1cc2c(cc1)N(C(=O)N2)C
• InChI: 1S/C8H7N3O3/c1-10-7-3-2-5(11(13)14)4-6(7)9-8(10)12/h2-4H,1H3,(H,9,12)
• InChIKey: PXNJJNDWAPIHSS-UHFFFAOYSA-N

Properties

• Density: 1.442g/cm³ (Cal.)
• Melting point: 300-302°C (Expl.)

Safety Data

• Safety Description: IRRITANT