Molecule structure of m-Phenetidine antimonyl tartrate (CAS NO.63957-36-8):
IUPAC Name of m-Phenetidine antimonyl tartrate (CAS NO.63957-36-8): Antimony(3+); 2,3-dioxidobutanedioate; 3-ethoxyaniline; hydron
Molecular Weight: 812.00412 g/mol
Molecular Formula: C24H28N2O14Sb2
Boiling Point: 251.1 °C at 760 mmHg
Flash Point: 114.8 °C
Enthalpy of Vaporization: 48.84 kJ/mol
Vapour Pressure: 0.0209 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 16
Rotatable Bond Count: 6
Exact Mass: 811.962087
MonoIsotopic Mass: 809.96169
Topological Polar Surface Area: 323
Heavy Atom Count: 42
Complexity: 218
Canonical SMILES: [H+].[H+].CCOC1=CC=CC(=C1)N.CCOC1=CC=CC(=C1)N.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
InChI: InChI=1S/2C8H11NO.2C4H4O6.2Sb/c2*1-2-10-8-5-3-4-7(9)6-8;2*5-1(3(7)8)2(6)4(9)10;;/h2*3-6H,2,9H2,1H3;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2
InChIKey of m-Phenetidine antimonyl tartrate (CAS NO.63957-36-8): KYUZNWPJXLTXBC-UHFFFAOYSA-L
1. | ipr-mus LD50:16,100 µg(Sb)/kg | AJTMAQ American Journal of Tropical Medicine. 25 (1945),263. |
Antimony and its compounds are on The Community Right-To-Know List.
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of Sb. See also ANTIMONY COMPOUNDS.
OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
NIOSH REL: (Antimony): TWA 0.5 mg(Sb)/m3
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