Identification |
Name: | 2-Thiazoleacetonitrile,4-(4-bromophenyl)- |
Synonyms: | [4-(4'-Bromophenyl)thiazol-2-yl]acetonitrile |
CAS: | 94833-31-5 |
Molecular Formula: | C11H7 Br N2 S |
Molecular Weight: | 279.16 |
InChI: | InChI=1/C11H7BrN2S/c12-9-3-1-8(2-4-9)10-7-15-11(14-10)5-6-13/h1-4,7H,5H2 |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 125-129 °C(lit.)
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Flash Point: | 210.2°C |
Boiling Point: | 424°C at 760 mmHg |
Density: | 1.552g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 210.2°C |
Safety Data |
Hazard Symbols |
T: Toxic
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