Product Name

  • Name

    (+/-)-chloro-APB

  • EINECS
  • CAS No. 74115-01-8
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 203-204 °C(Solv: isopropanol (67-63-0); ethyl ether (60-29-7))
  • Formula C19H20 Cl N O2 . Br H
  • Boiling Point
  • Molecular Weight 410.738
  • Flash Point
  • Transport Information
  • Appearance
  • Safety A poison by intramuscular route. When heated to decomposition it emits toxic vapors of NOx, HBr, Br, and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 74115-01-8 ((+/-)-chloro-APB)
  • Hazard Symbols A poison.
  • Synonyms 1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, hydrobromide (9CI); (?à)-Chloro-APB hydrobromide; (?à)-SKF 82958 hydrobromide; SKF82598; SKF 82958 HBr; SKF 82958 hydrobromide
  • PSA 43.70000
  • LogP 4.82320

6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL, HYDROBROMIDE Toxicity Data With Reference

1.   

ims-mky TDLo:10 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 293 (2000),1017.

6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL, HYDROBROMIDE Safety Profile

A poison by intramuscular route. When heated to decomposition it emits toxic vapors of NOx, HBr, Br, and Cl.
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