1H-Indole, 2,3-bis(trifluoromethyl)-(63790-90-9)
- Name: 1H-Indole, 2,3-bis(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C10H5F6N
- Molecular Weight:
- CAS Registry Number:63790-90-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63790-52-3/3(2H)-Furanone, 4-[4-methoxy-2-(phenylmethoxy)phenyl]-2,2-dimethyl-
- 63790-53-4/2-Butanone, 4,4-dimethoxy-3-[7-(phenylmethoxy)-1,3-benzodioxol-5-yl]-
- 63790-54-5/2-Butanone, 4,4-diethoxy-3-[7-(phenylmethoxy)-1,3-benzodioxol-5-yl]-
- 63790-55-6/3(2H)-Furanone, 4-(2-hydroxy-4-methoxyphenyl)-2,2-dimethyl-
- 63790-56-7/2H-Furo[2,3-c][1]benzopyran-1(4H)-one, 7-methoxy-2,2-dimethyl-
- 63790-57-8/2H-1-Benzopyran-3(4H)-one, 4-(2-hydroxy-2-methyl-1-oxopropyl)-7-methoxy-
- 63790-58-9/3-Buten-2-one, 3-[6-(phenylmethoxy)-1,3-benzodioxol-5-yl]-
- 63790-67-0/6(2H)-Isoquinolinone, 1,3,4,7,8,8a-hexahydro-8a-(3-hydroxy-3-methylbutyl)-2-methyl-
- 63790-68-1/6(2H)-Isoquinolinone, 1,3,4,7,8,8a-hexahydro-8a-(3-hydroxy-3-methylbutyl)-2-methyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 63790-75-0/Pyridinium, 1-[(4-hydroxy-3,5-dimethylphenyl)methyl]-, tetrafluoroborate(1-)
- 63790-77-2/Pyridinium, 1-[(2-hydroxy-3,4,6-trimethylphenyl)methyl]-, tetrafluoroborate(1-)
- 63790-80-7/Pyridinium, 4-methoxy-1-phenoxy-, tetrafluoroborate(1-)
- 63790-81-8/5H-Pyrrolo[2,1-a]isoindol-5-one, 1,2,3,9b-tetrahydro-1,2-diphenyl-
- 63790-83-0/1(2H)-Isoquinolinone, 4-[2-(acetyloxy)ethoxy]-3-phenyl-
- 63790-84-1/1(2H)-Isoquinolinone, 4-[2-(2-hydroxyethoxy)ethoxy]-3-phenyl-
- 63790-85-2/1(2H)-Isoquinolinone, 4-[2-[2-(acetyloxy)ethoxy]ethoxy]-3-phenyl-
- 63790-86-3/1H-Isoindol-1-one, 2,3-dihydro-3-(methoxyphenylmethylene)-, (Z)-
- 63790-87-4/1(2H)-Isoquinolinone, 4-(2-hydroxyethoxy)-3-phenyl-
- 63790-89-6/1H-1,2,3-Triazole, 1-phenyl-4,5-bis(trifluoromethyl)-
- 63790-90-9/1H-Indole, 2,3-bis(trifluoromethyl)-
- 63790-91-0/3,5-Heptadienoic acid, 7-cyano-7-(methoxyimino)-2-(triphenylphosphoranylidene)-, ethyl ester, (E,E,E)-
- 63790-92-1/3,5-Heptadienoic acid, 6-cyano-7-(methoxyimino)-2-(triphenylphosphoranylidene)-, ethyl ester, (E,E,E)-
- 63790-93-2/3,5-Heptadienoic acid, 5-cyano-7-(methoxyimino)-2-(triphenylphosphoranylidene)-, ethyl ester, (E,E,E)-
- 63790-94-3/1,3,2-Dioxaphosphepane, 2-(1,1-dimethylethyl)-
- 63790-95-4/1,3,8,10-Tetraoxa-2,9-diphosphacyclotetradecane, 2,9-bis(1,1-dimethylethyl)-, 2,9-disulfide
- 63790-97-6/1,3,2-Dioxaphosphepane, 2-(1,1-dimethylethyl)-, 2-sulfide
- 63791-17-3/Bicyclo[3.2.2]nona-2,8-diene-6,6,7,7-tetracarbonitrile, 3-formyl-
- 63791-18-4/Bicyclo[3.2.2]nona-2,8-diene-6,6,7,7-tetracarbonitrile, 4-oxo-
- 63791-19-5/Bicyclo[4.2.2]deca-2,9-diene-7,7,8,8-tetracarbonitrile, 4-oxo-
- 63791-45-7/Methanamine, N-[1-(4-chlorophenyl)-2-methylpropylidene]-, (Z)-