Identification |
Name: | 2(3H)-Thiazolone,4-(4-chlorophenyl)- |
Synonyms: | 2-Thiazolol,4-(p-chlorophenyl)- (7CI,8CI);4-Thiazolin-2-one, 4-(p-chlorophenyl)- (6CI);4-(4-Chlorophenyl)-2(3H)-thiazolone;NSC 55674; |
CAS: | 2103-98-2 |
Molecular Formula: | C9H6ClNOS |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H6ClNOS/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12) |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 222-226 °C |
Flash Point: | 201.9°C |
Boiling Point: | 410.2°Cat760mmHg |
Density: | 1.428g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 201.9°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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