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| Chemical manufacturer | ||||
| Name | 3,5-Pyridinedicarbonyl Dichloride |
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| Synonyms | Nciopen2_007145; 3,5-Pyridinedicarbonyl Chloride; Nsc100151 |
| Molecular Structure |  |
| Molecular Formula | C7H3Cl2NO2 |
| Molecular Weight | 204.01 |
| CAS Registry Number | 15074-61-0 |
| SMILES | C1=NC=C(C=C1C(Cl)=O)C(=O)Cl |
| InChI | 1S/C7H3Cl2NO2/c8-6(11)4-1-5(7(9)12)3-10-2-4/h1-3H |
| InChIKey | SBKBDFUOZKKFRK-UHFFFAOYSA-N |
| Density | 1.506g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.229°C at 760 mmHg (Cal.) |
| Flash point | 138.398°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3,5-Pyridinedicarbonyl Dichloride |