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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-1-Yl)Benzoyl Chloride |
|---|---|
| Synonyms | 2-(1H-pyrrol-1-yl)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C11H8ClNO |
| Molecular Weight | 205.64 |
| CAS Registry Number | 133662-28-9 |
| SMILES | ClC(=O)c1ccccc1n2cccc2 |
| InChI | 1S/C11H8ClNO/c12-11(14)9-5-1-2-6-10(9)13-7-3-4-8-13/h1-8H |
| InChIKey | MDEJNSHSQYMKEB-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.744°C at 760 mmHg (Cal.) |
| Flash point | 152.619°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
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