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Name |
m-Anisidine antimonyl tartrate |
EINECS | N/A |
CAS No. | 64090-82-0 | Density | N/A |
PSA | 317.60000 | LogP | -1.44460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H24N2O14Sb2 | Boiling Point | 399.3oC at 760 mmHg |
Molecular Weight | 783.95100 | Flash Point | 209.4oC |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits very toxic fumes of NOx and Sb. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Anisidine antimonyl tartrate; |
IUPAC Name: Antimony(3+) ; 2,3-Dioxidobutanedioate ; Hydron ; 3-Methoxyaniline
Following is the structure of m-Anisidine antimonyl tartrate (CAS NO.64090-82-0):
Empirical Formula: C22H24N2O14Sb2
Molecular Weight: 783.951 g/mol
Flash Point: 209.4 °C
Enthalpy of Vaporization: 75.13 kJ/mol
Boiling Point: 399.3 °C at 760 mmHg
Vapour Pressure of m-Anisidine antimonyl tartrate (CAS NO.64090-82-0): 4.93E-08 mmHg at 25 °C
Canonical SMILES: [H+].[H+].COC1=CC=CC(=C1)N.COC1=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/2C7H9NO.2C4H4O6.2Sb/c2*1-9-7-4-2-3-6(8)5-7;2*5-1(3(7)8)2(6)4(9)10;/h2*2-5H,8H2,1H3;2*1-2H,(H,7,8)(H,9,10);/q;;2*-2;2*+3/p-2
InChIKey: NNBJNJHGMLJWRX-UHFFFAOYSA-L
1. | ipr-mus LD50:28 mg(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. See also ANTIMONY COMPOUNDS. When heated to decomposition, m-Anisidine antimonyl tartrate (CAS NO.64090-82-0) emits very toxic fumes of NOx and Sb.
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
m-Anisidine antimonyl tartrate , its cas register number is 64090-82-0.