| Identification | Back Directory | [Name]
4-ETHOXYCARBONYLIMIDAZOLE-2-THIOL | [CAS]
64038-64-8 | [Synonyms]
usafel-63
BUTTPARK 33\04-55
2-mercapto-5-carbethoxy-imidazol
2-mercapto-5-carbethoxyimidazole
5-ethoxycarbonyl-imidazole-2-thio
4-ETHOXYCARBONYLIMIDAZOLE-2-THIOL
4-Ethoxycarbonyl-1H-imidazole-2-thiol
Ethyl 2-thio-1H-imidazole-4-carboxylate
ETHYL 2-MERCAPTOIMIDAZOLE-4-CARBOXYLATE
Ethyl2-mercapptoimidazole-4-carboxylate
ETHYL 2-MERCAPTOIMIDAZOLE-4(5)-CARBOXYLATE
Ethyl2-sulphanyl-1H-imidazole-4-carboxylate
ETHYL 2-MERCAPTO-1H-IMIDAZOLE-4-CARBOXYLATE
ethyl 2-sulfanyl-1H-iMidazole-4-carboxylate
ethyl 2-Mercapto-1H-iMidazole-5-carboxylate
2-Mercapto-1H-iMidazol-4-carboxylic acid ethyl ester
2-Mercapto-1H-imidazole-4-carboxylic acid ethyl ester
Ethyl 2,3-dihydro-2-thioxo-1H-imidazole-4-carboxylate
2-Mercapto-1H-imidazole-5-carboxylic acid ethyl ester
ethyl 2-Mercapto-2,3-dihydro-1H-iMidazole-4-carboxylate
Ethyl 2-sulfanylidene-2,3-dihydro-1H-imidazole-4-carboxylate
2,3-Dihydro-2-thioxo-1H-imidazol-4-carboxylic acid ethyl ester
1H-IMidazole-4-carboxylicacid,2,3-dihydro-2-thioxo-,ethylester
2,3-Dihydro-2-thiono-1H-imidazole-4-carboxylic acid ethyl ester
1H-IMidazole-4-carboxylic acid, 2,3-dihydro-2-thioxo-, ethyl est
4-Ethoxycarbonyl-1H-imidazole-2-thiol, Ethyl 2-mercapto-1H-imidazole-4-carboxylate | [Molecular Formula]
C6H8N2O2S | [MDL Number]
MFCD00068042 | [MOL File]
64038-64-8.mol | [Molecular Weight]
172.2 | [Uses]
Topical corticosteroid. Glucocorticoid; anti-inflammatory.
Clobetasol propionate (Cormax, Temovate, Embeline, Olux) is one of the most potent of the currently available agents and is indicated for short-term treatment of inflammatory or hyperplastic disorders. It is a synthetic fluorinated corticosteroid. It may cause a more rapid or prolonged response than other topical corticosteroids. It is recommended that clobetasol have a maximum application of 60 g/week for no longer than 14 days without occlusion and that it should not be used in children below age 12.
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| Chemical Properties | Back Directory | [Melting point ]
191 °C | [Boiling point ]
254.3±50.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
solid | [pka]
9.86±0.70(Predicted) | [color ]
Pale yellow | [InChI]
InChI=1S/C6H8N2O2S/c1-2-10-5(9)4-3-7-6(11)8-4/h3H,2H2,1H3,(H2,7,8,11) | [InChIKey]
PONOGPICUOALRU-UHFFFAOYSA-N | [SMILES]
C1(=S)NC=C(C(OCC)=O)N1 |
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