Antimony sodium propylenediamine-tetraaceticacid dihydrate supplier

Name
ANTIMONY SODIUM PROPYLENEDIAMINE-TETRAACETICACID DIHYDRATE
EINECS
CAS No. 66922-79-0
Density g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄N₂O₈Sb•Na•2H₂O
Boiling Point 604.9°Cat760mmHg
Molecular Weight 483.05
Flash Point 319.6°C
Transport Information
Appearance
Safety Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits toxic fumes of NO_x and Na₂O.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

Antimony sodium propylenediamine-tetraaceticacid dihydrate Chemical Properties

Molecular Structure of Antimony sodium propylenediamine-tetraaceticacid dihydrate (CAS NO. 66922-79-0):

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

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 NO_x 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 .

Product Name

ANTIMONY SODIUM PROPYLENEDIAMINE-TETRAACETICACID DIHYDRATE