1,2-Benzisoxazol-6-ol, 5-chloro-3-phenyl-(123574-95-8)
- Name: 1,2-Benzisoxazol-6-ol, 5-chloro-3-phenyl-
- Synonyms:
- Molecular Formula:C13H8ClNO2
- Molecular Weight:245.665
- CAS Registry Number:123574-95-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123560-44-1/Benzoic acid, 4-[[(chlorocarbonyl)phenylhydrazono]methyl]-, methyl ester
- 123562-45-8/2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-, phenylmethyl ester
- 123563-83-7/2-Propenoic acid, 8-bromooctyl ester
- 123564-74-9/1H-Imidazole-1-carboximidamide, N-phenyl-
- 123567-04-4/Pyrrolidine, 1-(5-methyl-2-nitrophenyl)-
- 12356-82-0/Cadmium, compd. with copper (3:1)
- 123572-62-3/4-Fluoro-2-nitro-1-(trifluoromethoxy)benzene
- 123572-63-4/5-Fluoro-2-(trifluoroMethoxy)aniline, 97%
- 123572-64-5/2-Fluoro-1-nitro-4-(trifluoromethoxy)benzene
- 123574-95-8/1,2-Benzisoxazol-6-ol, 5-chloro-3-phenyl-
- 12359-06-7/Lithium, compd. with tin (4:1)
- 123590-76-1/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-(4-nitrophenyl)-3-oxo-2,4-diphenyl-
- 123590-77-2/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-4-(4-nitrophenyl)-3-oxo-2,6-diphenyl-
- 12359-18-1/Silyliumyl, oxo-
- 12359-46-5/Silyliumyl, thioxo-
- 123594-83-2/Benzene, 1-methoxy-3-[(4-nitrophenyl)methyl]-
- 12359-85-2/Aluminum, compd. with lithium (3:1)
- 123606-62-2/Uridine, 2'-deoxy-, 5'-benzoate
- 123612-50-0/Quinoline, 2-butyl-1,2-dihydro-
- 123612-78-2/1-Propanone, 3,3'-(methylimino)bis[1-(4-methylphenyl)-, hydrochloride
- 123612-99-7/Benzenamine, N-[(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)methylene]-
- 123613-00-3/Benzenamine, N-[1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)ethylidene]-
- 123613-01-4/Benzenamine, N-[(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)phenylmethylene]-
- 123613-53-6/2-Pentenoic acid, 5-[(phenylmethyl)amino]-, methyl ester, (2E)-
- 12357-24-3/Erbium, compd. with nickel (1:5)
- 12357-21-0/Copper, compd. with indium (9:4)
- 12357-17-4/Copper, compd. with ytterbium (2:1)
- 12357-14-1/Copper, compd. with lanthanum (2:1)
- 12357-13-0/Copper, compd. with nickel (1:1)
- 123567-12-4/Acetamide, N,N'-[4-methyl-6-(1-pyrrolidinyl)-1,3-phenylene]bis-