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Chemical manufacturer | ||||
Name | 2-Chloro-1-(Thieno[2,3-b]Pyridin-3-Yl)Ethanone |
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Synonyms | 2-chloro-1-(thieno[2,3-b]pyridin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClNOS |
Molecular Weight | 211.67 |
CAS Registry Number | 53175-01-2 |
SMILES | ClCC(=O)c2csc1ncccc12 |
InChI | 1S/C9H6ClNOS/c10-4-8(12)7-5-13-9-6(7)2-1-3-11-9/h1-3,5H,4H2 |
InChIKey | NKVMKYUVDWDTRR-UHFFFAOYSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 363.294°C at 760 mmHg (Cal.) |
Flash point | 173.515°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(Thieno[2,3-b]Pyridin-3-Yl)Ethanone |