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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-pyrrolizine-5-carbonyl chloride |
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| Synonyms | 2,3-dihydro-1H-pyrrolizine-5-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| CAS Registry Number | 99929-57-4 |
| SMILES | ClC(=O)c1ccc2CCCn12 |
| InChI | 1S/C8H8ClNO/c9-8(11)7-4-3-6-2-1-5-10(6)7/h3-4H,1-2,5H2 |
| InChIKey | JACNXLRGRXRJSV-UHFFFAOYSA-N |
| Density | 1.395g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.039°C at 760 mmHg (Cal.) |
| Flash point | 127.397°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-pyrrolizine-5-carbonyl chloride |