1-Triazene, 1-benzoyl-3-(trifluoromethyl)-(94341-61-4)
- Name: 1-Triazene, 1-benzoyl-3-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C8H6F3N3O
- Molecular Weight:
- CAS Registry Number:94341-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94341-31-8/Benzenesulfonamide, N-methoxy-4-methyl-N-(trifluoromethyl)-
- 94341-32-9/Benzenesulfonamide, N-methoxy-2-methyl-N-(trifluoromethyl)-
- 94341-33-0/Benzenesulfonamide, N-[[(4-methylphenyl)sulfonyl]oxy]-N-(trifluoromethyl)-
- 94341-34-1/Benzenesulfonamide, 4-methyl-N-[[(4-methylphenyl)sulfonyl]oxy]-N-(trifluoromethyl)-
- 94341-35-2/Pyrimidine, 2,5-dihydro-4,6-diphenyl-
- 94341-36-3/Cyclobuta[b]naphthalene-4,7-dione, 1,2-dihydro-3,8-dihydroxy-
- 94341-37-4/Cyclobuta[b]naphthalene-3,8-dione, 1,2-dihydro-4,7-dihydroxy-
- 94341-40-9/Bicyclo[4.2.0]octa-1,3,5-triene-2,5-diol, 3-bromo-
- 94341-41-0/Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-2,5-dimethoxy-
- 94341-43-2/Cyclobutanecarboxylic acid, 2-[(2,5-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-3-yl)carbonyl]-, cis-
- 94341-47-6/5,8-Methanocyclobut[b]anthracene-4,9-dione, 1,2,4a,5,8,8a-hexahydro-3,10-dihydroxy-
- 94341-48-7/4a,9a-Ethano-1,4-methanoanthracene-9,10-dione, 1,4-dihydro-5,8-dihydroxy-
- 94341-49-8/4a,9a-Ethanoanthracene-9,10-dione, 1,4-dihydro-5,8-dihydroxy-
- 94341-50-1/9,10-Anthracenedione, 2-acetyl-1,2,3,4-tetrahydro-5,8-dihydroxy-
- 94341-51-2/2-Anthracenecarboxylic acid, 1,2,3,4,9,10-hexahydro-5,8-dihydroxy-2-methyl-9,10-dioxo-, methyl ester
- 94341-52-3/Methanone, [4-(azidomethyl)phenyl]phenyl-
- 94341-54-5/Benzene, 1-(azidomethyl)-4-(phenylsulfonyl)-
- 94341-58-9/2,1-Benzisoxazolium, 5-chloro-3-(2-chlorophenyl)-1-methyl-, methyl sulfate
- 94341-60-3/2,1-Benzisoxazolium, 5-chloro-3-(2-fluorophenyl)-1-methyl-, methyl sulfate
- 94341-61-4/1-Triazene, 1-benzoyl-3-(trifluoromethyl)-
- 94341-63-6/3-Cyclohexene-1-carboxylic acid, 6-(4,9-dihydro-3-methyl-3H-pyrido[3,4-b]indol-1-yl)-, methyl ester, monohydrochloride
- 94341-65-8/3-Cyclohexene-1-carboxylic acid, 6-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-, methyl ester, monohydrochloride
- 94341-66-9/3-Cyclohexene-1-carboxylic acid, 6-(2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl)-, methyl ester, monohydrochloride
- 94341-67-0/Benzoic acid, 2-[5-(1-methylethyl)-3-isoxazolyl]-, methyl ester
- 94341-68-1/Benzoic acid, 2-[4,5-dihydro-5-(1-hydroxy-1-methylethyl)-3-isoxazolyl]-, methyl ester
- 94341-75-0/1,2,3,5-Oxathiadiazine, 2,2,3,4,5,6-hexahydro-2,2-dimethyl-4,6-dioxo-3,5-bis[3-(trifluoromethyl) phenyl]-
- 94341-76-1/1,4,2-Dioxazole, 5,5-bis(trifluoromethyl)-3-[2,2,2-trifluoro-1-nitroso-1-(trifluoromethyl)ethyl ]-
- 94341-77-2/1,4,2-Dioxazole, 3-[1-chloro-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-5,5-bis(trifluoromethyl) -
- 94341-78-3/1,4,2-Dioxazole, 3-[1-bromo-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-5,5-bis(trifluoromethyl) -
- 94341-80-7/1,4,2-Dioxazole, 3-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-5,5-bis(trifluoromethyl)-