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Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, potassium, hydrate (1:2:3), stereoisomer

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Formula: C8H4K2O12Sb2.3(H2O)
CAS: 28300-74-5
search Element: butanedioato stereoisomer antimonate potassium hydrate hydroxy
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Identification

Structural Formula
Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, potassium, hydrate (1:2:3), stereoisomer
CAS:
28300-74-5
EINECS:
Molecular Formula:
C8H4K2O12Sb2.3(H2O)
MDL:
MFCD00148863
Synonym:
potassium antimony t ; previouscas:304-61-0 ; emetique(french) ; tartarizedantimony ; tartox ; tartratedantimony ; emetique ; tartar emetic trihydrate ; kaliumantimonyltartrat ; ent50,434




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Properties for Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, potassium, hydrate (1:2:3), stereoisomer

Molecular Weight:
667.87 g·mol−1
Density:
2,607 g/cm3
Melting point:
≥300 °C(lit.)
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Safety & Transport Information

Risk Codes:
R20/22 - Harmful by inhalation and if swallowed
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Classes:
6.1
Hazard Symbols:
Xn, N
Hazard symbol N Hazard symbol Xn
RID/ADR certification :
UN 1551 6.1 / PG 3
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Alternative Distributors of [Antimonate(2-), bis[m-[2,3-di(hydroxy-kO)butanedioato(4-)-kO1:kO4]]di-, potassium, hydrate (1:2:3), stereoisomer]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Suzhou Rovathin Pharmatech Co., Ltd

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