Molecule structure of Thiacetarsamide (CAS NO.531-72-6):
IUPAC Name: 2-[(4-carbamoylphenyl)-(carboxymethylsulfanyl)arsanyl]sulfanylacetic acid
Molecular Weight: 377.26828 g/mol
Molecular Formula: C11H12AsNO5S2
Boiling Point: 615.7 °C at 760 mmHg
Flash Point: 326.1 °C
Enthalpy of Vaporization: 96.02 kJ/mol
Vapour Pressure: 5.14E-16 mmHg at 25 °C
H-Bond Donor: 3
H-Bond Acceptor: 5
Rotatable Bond Count: 8
Tautomer Count: 2
Exact Mass: 376.937285
MonoIsotopic Mass: 376.937285
Topological Polar Surface Area: 118
Heavy Atom Count: 20
Complexity: 356
Canonical SMILES: C1=CC(=CC=C1C(=O)N)[As](SCC(=O)O)SCC(=O)O
InChI: InChI=1S/C11H12AsNO5S2/c13-11(18)7-1-3-8(4-2-7)12(19-5-9(14)15)20-6-10(16)17/h1-4H,5-6H2,(H2,13,18)(H,14,15)(H,16,17)
InChIKey Thiacetarsamide (CAS NO.531-72-6): YBQWEUNEYYXYOI-UHFFFAOYSA-N
1. | dnr-esc 16 µg/well | ENMUDM Environmental Mutagenesis. 3 (1981),429. |
Possibly a poison. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx, SOx, and As.
OSHA PEL: TWA 0.5 mg(As)/m3
ACGIH TLV: BEI: 35 µ (As)/L inorganic arsenic and methylated metabolites in urine
Thiacetarsamide (CAS NO.531-72-6) is also called Arsenamide ; (((4-(Aminocarbonyl)phenyl)arsinidine)bis(thio))biacetic
acid ; 3-16-00-00978 (Beilstein Handbook Reference) ; 4-Carbamylphenyl bis(carboxymethylthio)arsenite ; 4-Carbamylphenyl biscarboxymethylthioarsenite ; BRN 3438926 ; Benzamide, p-bis(carboxymethylmercapto)arsino- ; Bis(carboxymethylmercapto)(p-carbamylphenyl)-arsine ; Capariside ; Disodium salt of the S,S-diester of p-carbamoyldithiobenzenearsonous acid with mercaptoacetic acid ; Dithioglycolyl p-arsenobenzamide ; Thiacetarsamidum ; Thioarsenite ; UNII-VMF4ELY9TZ ; p-(Bis(carboxymethylmercapto)arsino)benzamide .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View