ChemicalBook--->CAS DataBase List--->52560-89-1

52560-89-1

52560-89-1 Structure

52560-89-1 Structure
IdentificationBack Directory
[Name]

5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide
[CAS]

52560-89-1
[Synonyms]

NSC 317939
5-(2-Thioxo-2
5-(2-Thioxo-2,3-dihydrothiazol-4-yl)
3-dihydrothiazol-4-yl)thiophene-2-carboxamide
Arotinolol hydrochloride interMediate product
5-(2-MERCAPTOTHIAZOL-4-YL)THIOPHENE-2-CARBOXAMIDE
5-(2-Mercapto-4-thiazolyl)-2-thiophenecarboxamide
2-carbamoyl-5-(2-mercapto-1,3-thiazol-4-yl)-thiophene
5-(2-Sulfanyl-1,3-thiazol-4-yl)thiophene-2-carboxamide
5-(2-mercapto-1,3-thiazol-4-yl)-2-thiophene carboxamide
2-formamide -5-(2-mercapto -1, 3-thiazole-4-yl) -thiophene
5-(2,3-Dihydro-2-thioxo-4-thiazolyl)-2-thiophenecarboxamide
5-(2-Thioxo-2,3-dihydrothiazol-4-yl)thiophene-2-carboxaMide
2-Thiophenecarboxamide,5-(2,3-dihydro-2-thioxo-4-thiazolyl)-
5-(2-Mercapto-thiazol-4-yl)-thiophene-2-carboxylic acid aMide
5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide
5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide (Arotinolol Impurity)
[Molecular Formula]

C8H6N2OS3
[MDL Number]

MFCD11040250
[MOL File]

52560-89-1.mol
[Molecular Weight]

242.34
Chemical PropertiesBack Directory
[Melting point ]

>236oC (dec.)
[Boiling point ]

471.1±55.0 °C(Predicted)
[density ]

1.63
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

7.23±0.40(Predicted)
[color ]

Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

5-(2-Sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide is a compound involved in the multi-step synthesis of arotinolol hydrochloride.
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