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
1. | ipr-mus LD50:5545 µg/kg | JMCMAR Journal of Medicinal Chemistry. 9 (1966),221. |
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx, As, and Cl−.
OSHA PEL: TWA 0.5 mg(As)/m3
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