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Chemical manufacturer | ||||
Name | 2-Amino-1-(1H-benzimidazol-1-yl)-1-propanone |
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Synonyms | 2-amino-1-(1H-benzo[d]imidazol-1-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O |
Molecular Weight | 189.21 |
CAS Registry Number | 93032-71-4 |
SMILES | CC(C(=O)n1cnc2c1cccc2)N |
InChI | 1S/C10H11N3O/c1-7(11)10(14)13-6-12-8-4-2-3-5-9(8)13/h2-7H,11H2,1H3 |
InChIKey | OAJNQLBWIUVXNC-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 345.061°C at 760 mmHg (Cal.) |
Flash point | 162.487°C (Cal.) |
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List of Reports Available for 2-Amino-1-(1H-benzimidazol-1-yl)-1-propanone |