-
Name
4-aminophenol,antimony(+3) cation,2,3-dioxidobutanedioate,hydron
- EINECS
- CAS No. 63957-39-1
- Density g/cm3
- Solubility
- Melting Point
- Formula C6H8NO•C4H4O7Sb
- Boiling Point 399.3°Cat760mmHg
- Molecular Weight 395.98
- Flash Point 209.4°C
- Transport Information
- Appearance
- Safety Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits very toxic fumes of NOx and Sb.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
p-Aminophenol antimonyl tartrate Chemical Properties
IUPAC Name: 4-Aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
Synonyms: p-Aminophenol antimonyl tartrate ; Phenol, p-amino-, oxo(tartrato)antimonate(1-)- ; 4-Aminophenol antimony(3+) 2,3-dioxidobutanedioate hydron
The Molecular Formula of p-Aminophenol antimonyl tartrate (CAS NO.63957-39-1):C20H20N2O14Sb2
The Molecular Weight of p-Aminophenol antimonyl tartrate (CAS NO.63957-39-1):755.897800g/mol
The Molecular Structure of p-Aminophenol antimonyl tartrate (CAS NO.63957-39-1): 
Flash Point: 209.4 °C
Enthalpy of Vaporization: 75.13 kJ/mol
Boiling Point: 399.3 °C at 760 mmHg
Vapour Pressure: 4.93E-08 mmHg at 25°C
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 5
p-Aminophenol antimonyl tartrate Toxicity Data With Reference
| 1. | ipr-mus LD50:50 mg/kg | AJTMAQ American Journal of Tropical Medicine. 25 (1945),263. |
p-Aminophenol antimonyl tartrate Consensus Reports
Antimony compounds are on the Community Right-To-Know List.
p-Aminophenol antimonyl tartrate Safety Profile
Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits very toxic fumes of NOx and Sb.
p-Aminophenol antimonyl tartrate Standards and Recommendations
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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