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Chemical manufacturer | ||||
Name | 2,3-Dimethyl-1H-Pyrrolo[1,2-a]Benzimidazol-1-One |
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Synonyms | 2,3-dimethyl-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 61903-90-0 |
SMILES | CC1=C(C(=O)n2c1nc3c2cccc3)C |
InChI | 1S/C12H10N2O/c1-7-8(2)12(15)14-10-6-4-3-5-9(10)13-11(7)14/h3-6H,1-2H3 |
InChIKey | NHDLKBWEWBFQIK-UHFFFAOYSA-N |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 441.655°C at 760 mmHg (Cal.) |
Flash point | 220.905°C (Cal.) |
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