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Chemical manufacturer | ||||
Name | 7-(Chloromethyl)Thieno[2,3-c]Pyridine-3-Carbonitrile |
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Synonyms | 7-(chloromethyl)thieno[2,3-c]pyridine-3-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClN2S |
Molecular Weight | 208.67 |
CAS Registry Number | 120010-10-8 |
SMILES | c1cnc(c2c1c(cs2)C#N)CCl |
InChI | 1S/C9H5ClN2S/c10-3-8-9-7(1-2-12-8)6(4-11)5-13-9/h1-2,5H,3H2 |
InChIKey | GBZNTZMOMVVMJW-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 398.118°C at 760 mmHg (Cal.) |
Flash point | 194.575°C (Cal.) |
Refractive index | 1.673 (Cal.) |
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