4-Phenyl-1,2,3-thiadiazole-5-carbonyl chloride(683274-47-7)
- Name: 4-Phenyl-1,2,3-thiadiazole-5-carbonyl chloride
- Synonyms:BUTTPARK 47\08-08;1,2,3-Thiadiazole-5-carbonyl chloride, 4-phenyl-;4-Phenyl-1,2,3-thiadiazole-5-carbonyl chloride
- Molecular Formula:C9H5ClN2OS
- Molecular Weight:224.67
- CAS Registry Number:683274-47-7
- EINECS:
- Melting Point:381.9±44.0 °C(Predicted)
- Water Solubility:
Other Product
- 683235-78-1/N-(1,3-dioxoisoindolin-5-yl)-4-oxo-4H-chromene-3-carboxamide
- 683235-81-6/N-(1,3-dioxoisoindolin-5-yl)-2-nitrobenzamide
- 683237-31-2/(Z)-N-(3-methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)acetamide
- 683237-32-3/Propanamide, N-[3-methyl-6-(methylsulfonyl)-2(3H)-benzothiazolylidene]-
- 683237-33-4/Cyclopropanecarboxamide, N-[3-methyl-6-(methylsulfonyl)-2(3H)-benzothiazolylidene]-
- 683237-35-6/(Z)-N-(3-methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)pivalamide
- 683237-78-7/2-Furancarboxamide, N-[3-methyl-6-(methylsulfonyl)-2(3H)-benzothiazolylidene]-
- 683240-95-1/Pyrimidine, 5-chloro-4-(1-piperazinyl)-
- 683242-18-4/benzyl 3-(methoxymethyl)piperazine-1-carboxylate
- 683247-61-2/(Z)-N-(3-methyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)butyramide
- 683247-97-4/(Z)-4-((4-iodophenyl)amino)-3-methyl-4-oxobut-2-enoic acid
- 683248-14-8/(Z)-4-((3,4-dimethylphenyl)amino)-3-methyl-4-oxobut-2-enoic acid
- 683248-15-9/(Z)-3-methyl-4-oxo-4-((2-phenoxyphenyl)amino)but-2-enoic acid
- 683248-17-1/2-Butenoic acid, 3-methyl-4-oxo-4-[(2-phenylethyl)amino]-
- 683248-84-2/2-((4-hydroxyphenyl)imino)-2H-chromene-3-carboxamide
- 683248-88-6/(2Z)-2-((4-hydroxyphenyl)imino)-8-methoxy-2H-chromene-3-carboxamide
- 683250-97-7/(E)-2-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-3-(2-(trifluoromethyl)phenyl)acrylonitrile
- 68326-41-0/3β-(Acetyloxy)-B(9a)-homo-19-nor-5α-lanosta-1(10),9(11)-dien-7-one
- 683267-36-9/2-Propen-1-one, 3-(5-bromo-2-furanyl)-1-(2,4-dimethoxyphenyl)-
- 683274-47-7/4-Phenyl-1,2,3-thiadiazole-5-carbonyl chloride
- 683274-65-9/BUTTPARK 36\06-07
- 683274-75-1/2-Bromo-1-(5-chloro-2-methoxy-4-methyl-3-nitro-phenyl)ethanone
- 683-36-3/Phosphorofluoridothioic acid, S-ethyl ester, compd. with N-ethylethanamine (1:1) (9CI)
- 68341-12-8/Copper, [[2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis[N-phenylhydrazinecarbothioamidato-κN2,κS]](2-)]-, (SP-4-2)-
- 68341-14-0/Cu(II)GTSM
- 68350-02-7/Cefmenoxime Impurity 2
- 68353-27-5/4-Thiazolecarboxylic acid, 2-(1-aminoethyl)-, monohydrochloride, (S)-
- 68354-21-2/23,24-dihydroisocucurbitacin B
- 68360-23-6/6-Benzyloxy-7-MeO-3,4-2H-isoquinoline, hydrochloride
- 6836-45-9/2-Naphthaleneethanol, 5,6,7,8-tetrahydro-