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

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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 Structure CAS#: 435342-05-5, 2,3-Dihydro-2-Imino-3-(2-Propen-1-Yl)-1H-Benzimidazole-1-Aceticacid Hydrobromide
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.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-2-Imino-3-(2-Propen-1-Yl)-1H-Benzimidazole-1-Aceticacid Hydrobromide
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