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| Name |
N,N-Bis(2-chloroethyl)-p-arsanilic acid |
EINECS | N/A |
| CAS No. | 5185-71-7 | Density | g/cm3 |
| PSA | 60.77000 | LogP | 0.53160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H14AsCl2NO3 | Boiling Point | 556.9°Cat760mmHg |
| Molecular Weight | 342.054 | Flash Point | 290.6°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 |
N/A |
N,N-Bis(2-chloroethyl)-p-arsanilic acid Chemical Properties
IUPAC Name: [4-[bis(2-Chloroethyl)amino]phenyl]arsonic acid
Synonyms of N,N-Bis(2-chloroethyl)-p-arsanilic acid (CAS NO.5185-71-7): p-Arsanilic acid, N,N-bis(2-chloroethyl)-
InChI: InChI=1/C10H14AsCl2NO3/c12-5-7-14(8-6-13)10-3-1-9(2-4-10)11(15,16)17/h1-4H,5-8H2,(H2,15,16,17)
InChIKey: RXMOZLCWMOBJCM-UHFFFAOYAX
Std. InChI: InChI=1S/C10H14AsCl2NO3/c12-5-7-14(8-6-13)10-3-1-9(2-4-10)11(15,16)17/h1-4H,5-8H2,(H2,15,16,17)
Std. InChIKey: RXMOZLCWMOBJCM-UHFFFAOYSA-N
CAS NO: 5185-71-7
Molecular Formula: C10H14AsCl2NO3
Molecular Weight: 342.0507
Molecular Structure : .png)
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 38.77 Å2
Flash Point: 290.6 °C
Enthalpy of Vaporization: 88.23 kJ/mol
Boiling Point: 556.9 °C at 760 mmHg
Vapour Pressure: 3.09E-13 mmHg at 25°C
N,N-Bis(2-chloroethyl)-p-arsanilic acid Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 8789ug/kg (8.789mg/kg) | Journal of Medicinal Chemistry. Vol. 9, Pg. 221, 1966. |
N,N-Bis(2-chloroethyl)-p-arsanilic acid Safety Profile
Poison by intraperitoneal route. When N,N-Bis(2-chloroethyl)-p-arsanilic acid (CAS NO.5185-71-7) is heated to decomposition, it emits toxic fumes of NOx, As, and Cl−.
N,N-Bis(2-chloroethyl)-p-arsanilic acid Standards and Recommendations
OSHA PEL: TWA 0.5 mg(As)/m3
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