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| Chemical manufacturer | ||||
| Name | (2E)-2-(Hydroxymethylene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-1-one |
|---|---|
| Synonyms | (E)-2-(hy |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 64481-46-5 |
| SMILES | C1/C(=C\O)/C(=O)N2C1=NC3=CC=CC=C32 |
| InChI | 1S/C11H8N2O2/c14-6-7-5-10-12-8-3-1-2-4-9(8)13(10)11(7)15/h1-4,6,14H,5H2/b7-6+ |
| InChIKey | RSXDZOVZENVALK-VOTSOKGWSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.7±55.0°C at 760 mmHg (Cal.) |
| Flash point | 213.7±31.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(Hydroxymethylene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-1-one |