Identification |
Name: | 2-Thiazoleacetonitrile,4-phenyl- |
Synonyms: | 2-Cyanomethyl-4-phenylthiazole;4-Phenyl-2-(cyanomethyl)thiazole;4-Phenyl-2-thiazoleacetonitrile;4-Phenyl-2-thiazolylacetonitrile;4-Phenylthiazole-2-acetonitrile; |
CAS: | 41381-89-9 |
Molecular Formula: | C11H8N2S |
Molecular Weight: | 200.26 |
InChI: | InChI=1/C11H8N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6H2 |
Molecular Structure: |
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Properties |
Transport: | 3276 |
Melting Point: | 59 °C |
Flash Point: | 182.7°C |
Boiling Point: | 378.5°Cat760mmHg |
Density: | 1.223g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 182.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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