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Chemical manufacturer | ||||
Name | (7-Chloro-1,3-Benzothiazol-2-Yl)Acetonitrile |
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Synonyms | 2-(7-chlorobenzo[d]thiazol-2-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H5ClN2S |
Molecular Weight | 208.67 |
CAS Registry Number | 157764-09-5 |
SMILES | Clc1cccc2nc(CC#N)sc12 |
InChI | 1S/C9H5ClN2S/c10-6-2-1-3-7-9(6)13-8(12-7)4-5-11/h1-3H,4H2 |
InChIKey | UYQFHPKPCAFVFH-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 364.394°C at 760 mmHg (Cal.) |
Flash point | 174.179°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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