| Identification | Back 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) | [EINECS(EC#)]
609-857-0 | [Molecular Formula]
C8H6N2OS3 | [MDL Number]
MFCD11040250 | [MOL File]
52560-89-1.mol | [Molecular Weight]
242.34 |
| Chemical Properties | Back 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 | [InChI]
InChI=1S/C8H6N2OS3/c9-7(11)6-2-1-5(14-6)4-3-13-8(12)10-4/h1-3H,(H2,9,11)(H,10,12) | [InChIKey]
AMSLEHALZQXAOV-UHFFFAOYSA-N | [SMILES]
C1(C(N)=O)SC(C2=CSC(=S)N2)=CC=1 |
| Hazard Information | Back 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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| Company Name: |
Adamas Reagent, Ltd.
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| Telephone: |
4006009262 13023226327 |
| Website: |
http://www.tansoole.com |
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