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| Name |
m-Aminophenol antimonyl tartrate |
EINECS | N/A |
| CAS No. | 63957-37-9 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H8NO•C4H4O7Sb | Boiling Point | 399.3°Cat760mmHg |
| Molecular Weight | 395.98 | Flash Point | 209.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and Sb. See also ANTIMONY COMPOUNDS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
m-Aminophenol antimonyl tartrate Chemical Properties
Product Name: m-Aminophenol antimonyl tartrate
CAS Registry Number: 63957-37-9
IUPAC Name: 3-aminophenol; antimony(3+) ; 2,3-dioxidobutanedioate ; hydron
Molecular Weight: 755.8978 [g/mol]
Molecular Formula: C20H20N2O14Sb2
H-Bond Donor: 4
H-Bond Acceptor: 16
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
Following is the molecular structure of m-Aminophenol antimonyl tartrate (CAS NO.63957-37-9) is:
m-Aminophenol antimonyl tartrate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 54640ug/kg (54.64mg/kg) | American Journal of Tropical Medicine. Vol. 25, Pg. 263, 1945. |
m-Aminophenol antimonyl tartrate Consensus Reports
Antimony compounds are on the Community Right-To-Know List.
m-Aminophenol antimonyl tartrate Safety Profile
Poison by intraperitoneal route. When heated to decomposition it emits very toxic fumes of NOx and Sb. See also ANTIMONY COMPOUNDS.
m-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
m-Aminophenol antimonyl tartrate Specification
m-Aminophenol antimonyl tartrate, its cas register number is 63957-37-9. It also can be called Phenol, m-amino-, oxo(tartrato)antimonate(1-)- .
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