Identification |
Name: | 2-(3-chlorophenyl)-4,5-dihydro-1,3-thiazole |
Synonyms: | BRN 1103057;4,5-Dihydro-2-(3-chlorophenyl)thiazole;Thiazole, 4,5-dihydro-2-(3-chlorophenyl)-;AC1L4GI4;LS-150936;2-(3-chlorophenyl)-4,5-dihydro-1,3-thiazole;49672-23-3 |
CAS: | 49672-23-3 |
Molecular Formula: | C9H8ClNS |
Molecular Weight: | 197.6845 |
InChI: | InChI=1/C9H8ClNS/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6H,4-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 148.3°C |
Boiling Point: | 321.7°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 148.3°C |
Safety Data |
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