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Chemical manufacturer | ||||
Name | 1H-Pyrrolo[1,2-a]benzimidazol-1-one |
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Synonyms | 1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2O |
Molecular Weight | 170.17 |
CAS Registry Number | 95897-43-1 |
SMILES | c1ccc2c(c1)nc3n2C(=O)C=C3 |
InChI | 1S/C10H6N2O/c13-10-6-5-9-11-7-3-1-2-4-8(7)12(9)10/h1-6H |
InChIKey | UWQVWPZBJCDVQM-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 432.009°C at 760 mmHg (Cal.) |
Flash point | 215.071°C (Cal.) |
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