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Chemical manufacturer | ||||
Name | 2-Chloro-1-([1,2,3]Thiadiazolo[5,4-b]Pyridin-6-Yl)Ethanone |
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Synonyms | 1-([1,2,3]thiadiazolo[5,4-b]pyridin-6-yl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClN3OS |
Molecular Weight | 213.64 |
CAS Registry Number | 495416-05-2 |
SMILES | ClCC(=O)c1cc2nnsc2nc1 |
InChI | 1S/C7H4ClN3OS/c8-2-6(12)4-1-5-7(9-3-4)13-11-10-5/h1,3H,2H2 |
InChIKey | WZAYGEJJEMVRAN-UHFFFAOYSA-N |
Density | 1.575g/cm3 (Cal.) |
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Boiling point | 353.632°C at 760 mmHg (Cal.) |
Flash point | 167.671°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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