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Name |
4-Aminophenyldichloroarsine |
EINECS | N/A |
CAS No. | 5410-78-6 | Density | g/cm3 |
PSA | 26.02000 | LogP | 2.02280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6 As Cl2 N . Cl H | Boiling Point | 329.8°Cat760mmHg |
Molecular Weight | 274.409 | Flash Point | 153.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, As, Cl−, and HCl. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Arsonousdichloride, (4-aminophenyl)-, monohydrochloride (9CI) |
Article Data | 6 |
Product Name: 4-Aminophenyldichloroarsine (CAS NO.5410-78-6)
Molecular Formula: C6H7AsCl3N
Molecular Weight: 274.4071g/mol
Mol File: 5410-78-6.mol
Boiling point: 329.8 °C at 760 mmHg
Flash Point: 153.3 °C
Enthalpy of Vaporization: 57.23 kJ/mol
Vapour Pressure: 0.000173 mmHg at 25°C
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of 4-Aminophenyldichloroarsine (CAS NO.5410-78-6):
IUPAC Name: (4-Dichloroarsanylphenyl)azanium chloride
Canonical SMILES: C1=CC(=CC=C1[NH3+])[As](Cl)Cl.[Cl-]
InChI: InChI=1S/C6H6AsCl2N.ClH/c8-7(9)5-1-3-6(10)4-2-5;/h1-4H,10H2;1H
InChIKey: WXNHRNHYHZWRNQ-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 6300ug/kg (6.3mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05113, |
Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, As, Cl−, and HCl.
OSHA PEL: TWA 0.5 mg(As)/m3
4-Aminophenyldichloroarsine , its CAS NO. is 5410-78-6, the synonyms are 4-Anilinodichloroarsine, hydrochloride ; Aniline, p-(dichloroarsino)-, hydrochloride ; Arsine, (p-aminophenyl)dichloro-, hydrochloride ; NSC 12683 ; p-Dichloroarsinoaniline hydrochloride ; Aniline, p-dichloroarsino-, hydrochloride ; Arsonous dichloride, (4-aminophenyl)-, monohydrochloride (9CI) .