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| Name |
Antimony sodium propylenediamine-tetraaceticacid dihydrate |
EINECS | N/A |
| CAS No. | 66922-79-0 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14N2O8Sb•Na•2H2O | Boiling Point | 604.9°Cat760mmHg |
| Molecular Weight | 483.05 | Flash Point | 319.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits toxic fumes of NOx and Na2O. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Antimony sodium propylenediamine-tetraaceticacid dihydrate Chemical Properties
Molecular Structure of Antimony sodium propylenediamine-tetraaceticacid dihydrate (CAS NO. 66922-79-0):
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IUPAC Name: sodium; antimony(3+); 2-[1-[bis(2-oxido-2-oxoethyl)amino]propan-2-yl-(2-oxido-2-oxoethyl)amino]acetate
Empirical Formula: C11H14N2NaO8Sb
Molecular Weight: 446.9872
Flash Point: 319.6 °C
Enthalpy of Vaporization: 98.21 kJ/mol
Boiling Point: 604.9 °C at 760 mmHg
Vapour Pressure: 3.44E-16 mmHg at 25°C
Antimony sodium propylenediamine-tetraaceticacid dihydrate Toxicity Data With Reference
| 1. | ipr-mus LD50:131 mg/kg | SSINAV Scientia Sinica. 13 (1964),789. |
Antimony sodium propylenediamine-tetraaceticacid dihydrate Consensus Reports
Antimony and its compounds are on the Community Right-To-Know List.
Antimony sodium propylenediamine-tetraaceticacid dihydrate Safety Profile
Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits toxic fumes of NOx and Na2O.
Antimony sodium propylenediamine-tetraaceticacid dihydrate 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
Antimony sodium propylenediamine-tetraaceticacid dihydrate Specification
Antimony sodium propylenediamine-tetraaceticacid dihydrate ,its CAS number is 66922-79-0,it can be called PDTA-Sb .
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