1-Propen-1-imine, 3,3,3-trifluoro-(238407-23-3)
- Name: 1-Propen-1-imine, 3,3,3-trifluoro-
- Synonyms:
- Molecular Formula:C3H2F3N
- Molecular Weight:
- CAS Registry Number:238407-23-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23833-81-0/Naphthalene, 2,3-bis(2-phenylethenyl)-
- 23833-97-8/4(1H)-Quinolinone, 7-chloro-
- 23836-26-2/Carbamimidothioic acid, 3,7,11-trimethyl-2,6,10-dodecatrienyl ester,monohydrochloride
- 23838-54-2/Furan, 2-(3-phenyloxiranyl)-, trans-
- 238398-80-6/L-Leucine, L-a-glutamyl-L-a-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-leucyl-L-alan yl-L-arginyl-L-seryl-L-alanyl-
- 238398-85-1/L-Serine, L-a-aspartyl-L-arginyl-L-leucyl-L-arginyl-L-arginyl-L-a-aspartyl-L-glutaminyl -L-lysyl-
- 238399-73-0/Propanoic acid, 3-hydroxy-2,2-dimethyl-, (4-methoxyphenyl)methyl ester
- 238401-89-3/4(1H)-Pyridinone, 2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-2,3-dihydro-1-[(1S)-1-phenylethyl]-, (2R)-
- 238402-48-7/2-Propenoic acid, 3-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-, (2E)-
- 238404-67-6/2-Silabicyclo[2.2.1]heptane, 3-(2,2-dimethylpropyl)-, (1R,3R,4S)-rel-
- 238404-68-7/2-Silabicyclo[2.2.1]heptane, 3-(2,2-dimethylpropyl)-, (1R,3S,4S)-rel-
- 238407-15-3/Ethenimine, 2-silyl-
- 238407-16-4/Ethenimine, 2-boryl-
- 238407-17-5/Ethenimine, 2-phosphino-
- 238407-18-6/Ethenesulfinic acid, imino-
- 238407-19-7/Ethenimine, 2-cyclopropyl-
- 238407-20-0/Ethenethiol, imino-
- 238407-21-1/1-Buten-3-yn-1-imine
- 238407-22-2/2-Propenoic acid, 3-imino-
- 238407-23-3/1-Propen-1-imine, 3,3,3-trifluoro-
- 238407-24-4/Ethenimine, 2-chloro-
- 238407-25-5/Ethenimine, 2-nitro-
- 238407-26-6/Ethenol, imino-
- 238420-38-7/2(1H)-Pyridinone, 1-(2-hydroxyethyl)-3-(phenylmethoxy)-
- 238423-55-7/4-Thiazolidinone, 3-(3-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-
- 238423-56-8/4-Thiazolidinone, 3-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)-
- 238424-53-8/Silane, (1,1-dimethylethyl)[[(1E)-1-ethoxy-3-methyl-1-butenyl]oxy]dimethyl-
- 238428-08-5/1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-, methyl ester, (1S,3S)-
- 238432-10-5/1-Undecanol, 11-(octadecyldithio)-
- 238432-79-6/1H-Tetrazol-5-amine, 1-(3-chloro-4-methylphenyl)-