m-Aminophenol antimonyl tartrate supplier

Name
3-aminophenol,antimony(+3) cation,2,3-dioxidobutanedioate,hydron
EINECS
CAS No. 63957-37-9
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. When heated to decomposition it emits very toxic fumes of NO_x and Sb. See also ANTIMONY COMPOUNDS.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

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 NO_x 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-)- .

Product Name

3-aminophenol,antimony(+3) cation,2,3-dioxidobutanedioate,hydron