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Chemical manufacturer | ||||
Name | 4,6-dihydro-1H-pyrrolo[3,2-d][1]benzazepin-5-one |
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Synonyms | 4,6-dihydrobenzo[b]pyrrolo[2,3-d]azepin-5(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 942508-54-5 |
SMILES | O=C3Nc1ccccc1c2nccc2C3 |
InChI | 1S/C12H10N2O/c15-11-7-8-5-6-13-12(8)9-3-1-2-4-10(9)14-11/h1-6,13H,7H2,(H,14,15) |
InChIKey | LUZCJOBREOKMAF-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 522.499°C at 760 mmHg (Cal.) |
Flash point | 269.798°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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