Identification |
Name: | Benzothiazole,2-(4-chlorophenyl)- |
Synonyms: | Benzothiazole,2-(p-chlorophenyl)- (6CI,8CI); 2-(4-Chlorophenyl)benzothiazole;2-(4'-Chlorophenyl)benzothiazole; 2-(p-Chlorophenyl)benzothiazole; NSC 33160 |
CAS: | 6265-91-4 |
Molecular Formula: | C13H8 Cl N S |
Molecular Weight: | 245.73 |
InChI: | InChI=1/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H |
Molecular Structure: |
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Properties |
Melting Point: | 118 °C |
Flash Point: | 184.8°C |
Boiling Point: | 381.9°C at 760 mmHg |
Density: | 1.339g/cm3 |
Refractive index: | 1.689 |
Flash Point: | 184.8°C |
Safety Data |
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