Identification |
Name: | 4,5-diphenyl-1,3-thiazol-2(3H)-one |
Synonyms: | 4,5-Diphenyl-1,3-thiazol-2(3H)-one;NSC40040;AC1L5XS6;AC1Q6MR2;AR-1F8468;NSC-40040;Thiazol-2(3H)-one, 4,5-diphenyl-;4,5-diphenyl-3H-1,3-thiazol-2-one |
CAS: | 6339-99-7 |
Molecular Formula: | C15H11NOS |
Molecular Weight: | 253.3189 |
InChI: | InChI=1/C15H11NOS/c17-15-16-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H,(H,16,17) |
Molecular Structure: |
|
Properties |
Flash Point: | 216.1°C |
Boiling Point: | 433.7°C at 760 mmHg |
Density: | 1.276g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 216.1°C |
Safety Data |
|
|