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Name |
p-Arsenoso-N,N-bis(2-chloroethyl)aniline |
EINECS | N/A |
CAS No. | 4164-07-2 | Density | g/cm3 |
PSA | 20.31000 | LogP | 1.64560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12AsCl2NO | Boiling Point | °Cat760mmHg |
Molecular Weight | 308.039 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx, As, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 1 |
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