2,3-Dihydro-2-Imino-3-(2-Propen-1-Yl)-1H-Benzimidazole-1-Aceticacid Hydrobromide
[CAS# 435342-05-5]

Identification

• Name: 2,3-Dihydro-2-Imino-3-(2-Propen-1-Yl)-1H-Benzimidazole-1-Aceticacid Hydrobromide
• Synonyms: 2-(3-Allyl-2-Amino-Benzimidazol-1-Ium-1-Yl)Acetate; 2-(3-Allyl-2-Amino-1-Benzimidazol-1-Iumyl)Acetate; 2-(2-Amino-3-Prop-2-Enyl-Benzimidazol-1-Ium-1-Yl)Ethanoate
• Molecular Formula: C₁₂H₁₃N₃O₂
• Molecular Weight: 231.25
• CAS Registry Number: 435342-05-5
• SMILES: C1=CC=CC2=C1[N+](=C([N]2CC=C)N)CC([O-])=O
• InChI: 1S/C12H13N3O2/c1-2-7-14-9-5-3-4-6-10(9)15(12(14)13)8-11(16)17/h2-6,13H,1,7-8H2,(H,16,17)
• InChIKey: JCKSQEDEFWVBRF-UHFFFAOYSA-N

Properties

• Density: 1.27g/cm³ (Cal.)
• Boiling point: 396.4°C at 760 mmHg (Cal.)
• Flash point: 193.5°C (Cal.)