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| Chemical manufacturer | ||||
| Name | 4-(Chloromethyl)Nicotinoyl Chloride |
|---|---|
| Synonyms | 4-(chloromethyl)nicotinoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C7H5Cl2NO |
| Molecular Weight | 190.03 |
| CAS Registry Number | 155136-55-3 |
| SMILES | O=C(Cl)c1c(ccnc1)CCl |
| InChI | 1S/C7H5Cl2NO/c8-3-5-1-2-10-4-6(5)7(9)11/h1-2,4H,3H2 |
| InChIKey | DMRRQFILTAIPIV-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.23°C at 760 mmHg (Cal.) |
| Flash point | 147.47°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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