- 639-58-7Stannane,chlorotriphenyl-
- 63958-90-7Thymulin
- 63963-40-64-Quinazolinamine,2-(methylthio)-
- 63966-96-1Benzoic acid,3-amino-4-chloro-, 2-(dodecyloxy)-1-methyl-2-oxoethyl ester
- 63967-10-2Benzamide,N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-
- 6396-76-5Thiourea,N-(2,6-dimethylphenyl)-
- 63968-64-9Artemisinin
- 63968-85-4Benzonitrile,2-(trifluoromethoxy)-
- 63969-05-1Benzamide,3-amino-N-(3-chloro-2-methylphenyl)-4-methoxy-
- 6396-93-6Benzenepropanamine, a-(2-methylpropyl)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
o-Aminophenol antimonyl tartrate |
EINECS | N/A |
| CAS No. | 63957-38-0 | 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. 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 |
N/A |
o-Aminophenol antimonyl tartrate Chemical Properties
IUPAC Name: 2-Aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron
Synonyms of o-Aminophenol antimonyl tartrate (CAS NO.63957-38-0): Phenol, o-amino-, oxo(tartrato)antimonate(1-)-
InChI: InChI=1/2C6H7NO.2C4H4O6.2Sb/c2*7-5-3-1-2-4-6(5)8;2*5-1(3(7)8)2(6)4(9)10;;/h2*1-4,8H,7H2;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2
InChIKey: DVPVHUOVKFQXCW-NUQVWONBAZ
Std. InChI: InChI=1S/2C6H7NO.2C4H4O6.2Sb/c2*7-5-3-1-2-4-6(5)8;2*5-1(3(7)8)2(6)4(9)10;;/h2*1-4,8H,7H2;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2
Std. InChIKey: DVPVHUOVKFQXCW-UHFFFAOYSA-L
CAS NO: 63957-38-0
Molecular Formula: C20H20N2O14Sb2
Molecular Weight: 755.8978
Molecular Structure : .png)
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 5
Polar Surface Area: 115.06 Å2
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
o-Aminophenol antimonyl tartrate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 62800ug/kg (62.8mg/kg) | American Journal of Tropical Medicine. Vol. 25, Pg. 263, 1945. |
o-Aminophenol antimonyl tartrate Consensus Reports
Antimony compounds are on the Community Right-To-Know List.
o-Aminophenol antimonyl tartrate Safety Profile
Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When o-Aminophenol antimonyl tartrate (CAS NO.63957-38-0) is heated to decomposition ,it emits very toxic fumes of NOx and Sb.
o-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
What can I do for you?
Get Best Price
