Identification |
Name: | Thiourea,N-(diphenylmethyl)- |
Synonyms: | Pseudourea,1-(diphenylmethyl)-2-thio- (7CI);Thiourea, (diphenylmethyl)- (9CI);Urea,1-diphenylmethyl-2-thio- (6CI);NSC 118958;1-(diphenylmethyl)thiourea;benzhydrylthiourea; |
CAS: | 92192-94-4 |
Molecular Formula: | C14H14N2S |
Molecular Weight: | 242.34 |
InChI: | InChI=1/C14H14N2S/c15-14(17)16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H3,15,16,17) |
Molecular Structure: |
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Properties |
Melting Point: | 184°C |
Flash Point: | 198.6°C |
Boiling Point: | 404.8°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 198.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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