Benzenamine, N-[1-(2-thienyl)ethylidene]-2-(trifluoromethyl)-(133671-40-6)
- Name: Benzenamine, N-[1-(2-thienyl)ethylidene]-2-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C13H10F3NS
- Molecular Weight:269.29
- CAS Registry Number:133671-40-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13366-81-9/4-Cyclooctene-1-methanol
- 133668-69-6/Benzene, 5-(4-chlorobutyl)-1,2,3-trimethoxy-
- 13366-87-5/Hydrazinecarboxamide, 2-bicyclo[4.2.1]non-2-ylidene-
- 133668-95-8/Benzoic acid, 4-(5-dodecyl-2-pyrimidinyl)-
- 133668-97-0/Benzoic acid, 4-hydroxy-, 1-methyl-2-(1-methylethoxy)-2-oxoethyl ester, (S)-
- 133669-04-2/Benzoic acid, 4-hydroxy-, 2-butoxy-1-methyl-2-oxoethyl ester, (S)-
- 133670-93-6/Naphthacene, 5,12-dibromo-
- 133671-40-6/Benzenamine, N-[1-(2-thienyl)ethylidene]-2-(trifluoromethyl)-
- 133671-71-3/Benzonitrile, 2-[(1-phenylethylidene)amino]-
- 133671-73-5/Benzonitrile, 2-[[1-(2-thienyl)ethylidene]amino]-
- 13367-29-8/Bicyclo[4.2.0]oct-2-ene
- 133674-62-1/Ethanone, 2-bromo-1-(2,5-dimethyl-3-furanyl)- (9CI)
- 133675-84-0/1,1'-Biphenyl, 3-fluoro-4'-(octyloxy)-4-(phenylmethoxy)-
- 133676-11-6/4-Quinolinecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, methyl ester
- 133677-59-5/L-Aspartic acid, N-[N-(1,2-dicarboxyethyl)glycyl]-, (S)-
- 133677-63-1/Ethanol, 2-[4-(dimethoxymethyl)phenoxy]-
- 13368-04-2/1H-Indene-4-propanoic acid, 2,3,5,6,7,7a-hexahydro-7a-methyl-5-oxo-
- 13368-09-7/2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-4,8-dimethyl-
- 133681-60-4/1,2-Ethanediamine, N,N'-bis(3-pyridinylmethyl)-
- 133681-69-3/1,3-Benzenediamine, 2-(ethylthio)-4,6-dimethyl-
- 133681-70-6/1,3-Benzenediamine, 4-(ethylthio)-2,6-dimethyl-
- 133681-71-7/1,3-Benzenediamine, 2,4-bis(1-methylethyl)-
- 133681-72-8/Formamide, N-(4-methyl-3-nitrophenyl)-
- 133666-71-4/Naphthalene, 2-(1,2-dichloropropoxy)-
- 133666-70-3/Benzene, 1-(2-bromo-1-ethoxyethoxy)-3-chloro-
- 133666-69-0/Piperidine, 1-[2-ethoxy-2-(1-naphthalenyloxy)ethyl]-
- 133666-68-9/Piperidine, 1-[2-ethoxy-2-(2-naphthalenyloxy)ethyl]-
- 133666-66-7/Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-(phenylmethyl)-
- 133666-65-6/Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-methyl-
- 133666-60-1/Ethanamine, 2,2-diphenoxy-, ethanedioate (1:1)