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Chemical manufacturer | ||||
Name | 1-Amino-3H-Pyrrolo[1,2-a]Benzimidazol-3-One |
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Synonyms | 1-amino-3H-benzo[d]pyrrolo[1,2-a]imidazol-3-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O |
Molecular Weight | 185.18 |
CAS Registry Number | 470455-12-0 |
SMILES | c1ccc2c(c1)nc3n2C(=CC3=O)N |
InChI | 1S/C10H7N3O/c11-9-5-8(14)10-12-6-3-1-2-4-7(6)13(9)10/h1-5H,11H2 |
InChIKey | VJJURAGXPYFOOK-UHFFFAOYSA-N |
Density | 1.575g/cm3 (Cal.) |
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Boiling point | 481.587°C at 760 mmHg (Cal.) |
Flash point | 245.055°C (Cal.) |
Refractive index | 1.811 (Cal.) |
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List of Reports Available for 1-Amino-3H-Pyrrolo[1,2-a]Benzimidazol-3-One |