IUPAC Name: 2-[4-Arsoroso-N-(2-hydroxyethyl)anilino]ethanol
Synonyms: Aniline, p-arsenoso-N,N-bis(2-hydroxyethyl)- ; p-Arsenoso-N,N-bis(2-hydroxyethyl)aniline
The Molecular Formula of p-Arsenoso-N,N-bis(2-hydroxyethyl)aniline (CAS NO.5185-80-8):C10H14AsNO3
The Molecular Weight of p-Arsenoso-N,N-bis(2-hydroxyethyl)aniline (CAS NO.5185-80-8):271.144660g/mol
The Molecular Structure of p-Arsenoso-N,N-bis(2-hydroxyethyl)aniline (CAS NO.5185-80-8):
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 8
Polar Surface Area: 38.77 Å2
1. | ipr-mus LD50:7593 µg/kg | JMCMAR Journal of Medicinal Chemistry. 9 (1966),221. |
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and As.
OSHA PEL: TWA 0.5 mg(As)/m3
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