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Chemical manufacturer | ||||
Name | (2E)-3-(2-Amino-1H-Benzimidazol-1-Yl)Acrylaldehyde |
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Synonyms | (E)-3-(2-amino-1H-benzo[d]imidazol-1-yl)acrylaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O |
Molecular Weight | 187.20 |
CAS Registry Number | 107113-21-3 |
SMILES | c1ccc2c(c1)nc(n2/C=C/C=O)N |
InChI | 1S/C10H9N3O/c11-10-12-8-4-1-2-5-9(8)13(10)6-3-7-14/h1-7H,(H2,11,12)/b6-3+ |
InChIKey | MTPHORNTNOVGIU-ZZXKWVIFSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 435.696°C at 760 mmHg (Cal.) |
Flash point | 217.301°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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