Identification |
Name: | Benzenamine,3-chloro-4-(2-phenyl-4-thiazolyl)-, hydrochloride (1:1) |
Synonyms: | Benzenamine,3-chloro-4-(2-phenyl-4-thiazolyl)-, monohydrochloride (9CI); Thiazole,4-(4-amino-2-chlorophenyl)-2-phenyl-, monohydrochloride (8CI); NSC 281610 |
CAS: | 28241-56-7 |
Molecular Formula: | C15H11 Cl N2 S . Cl H |
Molecular Weight: | 286.7792 |
InChI: | InChI=1/C15H11ClN2S/c16-13-8-11(17)6-7-12(13)14-9-19-15(18-14)10-4-2-1-3-5-10/h1-9H,17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 236.4°C |
Boiling Point: | 467.3°C at 760 mmHg |
Density: | 1.321g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 236.4°C |
Safety Data |
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