Product Name

  • Name

    4-[N,N-Bis(2-chloroethyl)amino]phenylarsenic oxide

  • EINECS
  • CAS No. 4164-07-2
  • Article Data1
  • CAS DataBase
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12AsCl2NO
  • Boiling Point °Cat760mmHg
  • Molecular Weight 308.039
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx, As, and Cl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 4164-07-2 (4-[N,N-Bis(2-chloroethyl)amino]phenylarsenic oxide)
  • Hazard Symbols
  • Synonyms ANILINE,p-ARSENOSO-N,N-BIS(2-CHLOROETHYL);p-Arsenoso-N,N-bis(2-chloroethyl)aniline;4-arsenoso-N,N-bis-(2-chloro-ethyl)-aniline cyclooligomers;N,N-bis(2-chloroethyl)-4-(oxoarsanyl)aniline;
  • PSA 20.31000
  • LogP 1.64560

p-Arsenoso-N,N-bis(2-chloroethyl)aniline Chemical Properties

IUPAC Name:  4-Arsoroso-N,N-bis(2-chloroethyl)aniline
Synonyms:  Aniline, p-arsenoso-N,N-bis(2-chloroethyl)- ; p-Arsenoso-N,N-bis(2-chloroethyl)aniline ;  4-Arsoroso-N,N-bis(2-chloroethyl)aniline ; 4-[N,N-Bis(2-chloroethyl)amino]phenylarsenic oxide
The Molecular Formula of  p-Arsenoso-N,N-bis(2-chloroethyl)aniline (CAS NO.4164-07-2):C10H12AsCl2NO
The Molecular Weight of  p-Arsenoso-N,N-bis(2-chloroethyl)aniline (CAS NO.4164-07-2):308.035980 g/mol
The Molecular Structure of  p-Arsenoso-N,N-bis(2-chloroethyl)aniline (CAS NO.4164-07-2):
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 20.31 Å2 

p-Arsenoso-N,N-bis(2-chloroethyl)aniline Toxicity Data With Reference

1.    

ipr-mus LD50:5545 µg/kg

    JMCMAR    Journal of Medicinal Chemistry. 9 (1966),221.

p-Arsenoso-N,N-bis(2-chloroethyl)aniline Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx, As, and Cl.

p-Arsenoso-N,N-bis(2-chloroethyl)aniline Standards and Recommendations

OSHA PEL: TWA 0.5 mg(As)/m3

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