• Name

  1-(p-Chlorophenyl)-1-phenyl-2-propyne-1-ol=carbamate

• EINECS
• CAS No. 10473-70-8
• Density 1.286g/cm³
• Solubility
• Melting Point
• Formula C16H12 Cl N O2
• Boiling Point 445.3°Cat760mmHg
• Molecular Weight 285.74
• Flash Point 223.1°C
• Transport Information
• Appearance
• Safety Questionable carcinogen with experimental carcinogenic and tumorigenic data. See also CARBAMATES. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 2-Propyn-1-ol,1-(p-chlorophenyl)-1-phenyl-, carbamate (8CI); Benzenemethanol, 4-chloro-a-ethynyl-a-phenyl-, carbamate (9CI);Carbamic acid, 1-(p-chlorophenyl)-1-phenyl-2-propynyl ester (7CI);1-(4-Chlorophenyl)-1-phenyl-2-propynyl carbamate
• PSA 53.31000
• LogP 3.82590

1-(4-CHLOROPHENYL)-1-PHENYL-2-PROPYN-YL CARBAMATE Toxicity Data With Reference

1-(4-CHLOROPHENYL)-1-PHENYL-2-PROPYN-YL CARBAMATE Safety Profile