17654-88-5 3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione 2H-1,3,4-Thiadiazole-2-thione, 5-mercapto-3-phenyl- 1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl- (9CI) delta2-1,3,4-Thiadiazolidine-5-thione, 2-mercapto-4-phenyl- (6CI,8CI) Bismuthiol II Bizmuthiol II [Czech] EINECS 241-636-0 5-Mercapto-3-phenyl-2H-1,3,4-thiadiazole-2-thione 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny [Czech] 3-Phenylbismuthol 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny Bizmuthiol II CAS 17654-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.17654-88-5
Molecular FormulaC8H5N2S3 K
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

17654-88-5
3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione
2H-1,3,4-Thiadiazole-2-thione, 5-mercapto-3-phenyl-
1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl- (9CI)
delta2-1,3,4-Thiadiazolidine-5-thione, 2-mercapto-4-phenyl- (6CI,8CI)
Bismuthiol II
Bizmuthiol II [Czech]
EINECS 241-636-0
5-Mercapto-3-phenyl-2H-1,3,4-thiadiazole-2-thione
5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny [Czech]
3-Phenylbismuthol
5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny
Bizmuthiol II CAS 17654-88-5 chemical structure

Description

17654-88-5 3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione 2H-1,3,4-Thiadiazole-2-thione, 5-mercapto-3-phenyl- 1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl- (9CI) delta2-1,3,4-Thiadiazolidine-5-thione, 2-mercapto-4-phenyl- (6CI,8CI) Bismuthiol II Bizmuthiol II [Czech] EINECS 241-636-0 5-Mercapto-3-phenyl-2H-1,3,4-thiadiazole-2-thione 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny [Czech] 3-Phenylbismuthol 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny Bizmuthiol II (CAS 17654-88-5) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C8H5N2S3 K. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC8H5N2S3 K
Molecular Weight264.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2
Sulfur Atoms3

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