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64070-14-0

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Basic Information
CAS No.: 64070-14-0
Name: benzenamine, 2-methoxy-, 2,3-dihydroxybutanedioate, antimony salt (1:2:2) (salt)
Molecular Structure:
Molecular Structure of 64070-14-0 (benzenamine, 2-methoxy-, 2,3-dihydroxybutanedioate, antimony salt (1:2:2) (salt))
Formula: C15H21NO13Sb2
Molecular Weight: 666.8461
Boiling Point: 399.3°C at 760 mmHg
Flash Point: 209.4°C
Safety: Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When heated to decomposition it emits very toxic fumes of Sb and NOx.
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  • o-ANISIDINE ANTIMONYL TARTRATE

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    64070-14-0

    o-ANISIDINE ANTIMONYL TARTRATE

    Min.Order: 1 Metric Ton

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • o-ANISIDINE ANTIMONYL TARTRATE

  • Casno:

    64070-14-0

    o-ANISIDINE ANTIMONYL TARTRATE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

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Chemistry

Product Name: o-Anisidine antimonyl tartrate
Synonyms of o-Anisidine antimonyl tartrate (CAS NO.64070-14-0): Antimonate(2-), bis[.mu.-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, stereoisomer, dihydrogen, compd. with 2-methoxybenzenamine (1:2) (9CI) ; Benzenamine, 2-methoxy-, stereoisomer of bis(mu-(2,3 dihydroxybutanedioato(4-)-O1,O2:O3,O4))diantimonate(2-) (2:1)
InChI: InChI=1/C7H9NO.2C4H6O6.2Sb/c1-9-7-5-3-2-4-6(7)8;2*5-1(3(7)8)2(6)4(9)10;;/h2-5H,8H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10);;
InChIKey: UZPIGGBKEGVHLN-UHFFFAOYAA
Std. InChI: InChI=1S/C7H9NO.2C4H6O6.2Sb/c1-9-7-5-3-2-4-6(7)8;2*5-1(3(7)8)2(6)4(9)10;;/h2-5H,8H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10);;
Std. InChIKey: UZPIGGBKEGVHLN-UHFFFAOYSA-N
CAS NO: 64070-14-0
Molecular Formula: C8H4O12Sb2 .2C7H9NO.2 H
Molecular Structure :
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 5
Polar Surface Area: 71.06 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

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 29mg(Sb)/kg (29mg/kg)   American Journal of Tropical Medicine. Vol. 25, Pg. 263, 1945.

Consensus Reports

Antimony and its compounds are on the Community Right-To-Know List.

Safety Profile

Poison by intraperitoneal route. See also ANTIMONY COMPOUNDS. When o-Anisidine antimonyl tartrate (CAS NO.64070-14-0) is heated to decomposition ,it emits very toxic fumes of Sb and NOx.

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