2H-Indol-2-one, 3-[(4-chlorophenyl)methylene]-1,3-dihydro-, (Z)-(29551-51-7)
- Name: 2H-Indol-2-one, 3-[(4-chlorophenyl)methylene]-1,3-dihydro-, (Z)-
- Synonyms:
- Molecular Formula:C15H10ClNO
- Molecular Weight:255.703
- CAS Registry Number:29551-51-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 29543-75-7/Nonaphosphate
- 29543-76-8/Decaphosphate
- 29544-08-9/Benzeneacetic acid, 4-(3,5-dimethyl-1H-pyrazol-1-yl)-
- 29544-89-6/Benzoic acid, 4-methoxy-3,5-dinitro-, methyl ester
- 29545-65-1/9,12,15-Octadecatrienoic acid, 2-propynyl ester, (Z,Z,Z)-
- 29545-74-2/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-bromo-3-chloro-, potassium salt
- 29545-82-2/1,3-Cyclobutanedicarbonitrile, 1-chloro-
- 2954-63-4/1-Propanone, 1-(4-methoxy-3-methylphenyl)-2-methyl-
- 29547-05-5/Hexanoic acid, 2,6-dibromo-, methyl ester
- 29547-39-5/Acetamide, N-[3-hydroxy-2-(3-hydroxy-2-quinolinyl)-1-oxo-1H-inden-4-yl]-
- 29547-40-8/Acetamide, N-[3-hydroxy-2-(3-hydroxy-2-quinolinyl)-1-oxo-1H-inden-5-yl]-
- 2954-74-7/2,7-Naphthalenediol, 1-chloro-
- 29548-50-3/Peroxide, 1,1-dimethylethyl (1-methoxyethoxy)methyl
- 29548-51-4/Peroxide, 1,1-dimethylethyl (1-ethoxyethoxy)methyl
- 29548-85-4/Pentanedioyl dichloride, 2,4-dibromo-
- 29551-47-1/2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (Z)-
- 29551-48-2/2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)methylene]-, (3E)-
- 29551-49-3/2H-Indol-2-one, 1,3-dihydro-3-[(4-nitrophenyl)methylene]-, (E)-
- 29551-50-6/2H-Indol-2-one, 1,3-dihydro-3-[(4-nitrophenyl)methylene]-, (Z)-
- 29551-51-7/2H-Indol-2-one, 3-[(4-chlorophenyl)methylene]-1,3-dihydro-, (Z)-
- 29551-52-8/(E)-3-(4-chlorobenzylidene)indolin-2-one
- 29551-61-9/Benzofuran, 2,3-dimethyl-5-propyl-
- 29551-81-3/Acetamide, N-chloro-N-(2-chlorophenyl)-
- 29551-85-7/Acetamide, N-chloro-N-(4-chlorophenyl)-
- 29551-86-8/Acetamide, N-chloro-N-(3-chlorophenyl)-
- 29551-88-0/Benzoic acid, 4-(acetylchloroamino)-, ethyl ester
- 29551-91-5/Benzoic acid, 2-(acetylamino)-5-chloro-, ethyl ester
- 29553-48-8/Rhodium, carbonylchlorobis[tris(4-fluorophenyl)phosphine]-
- 29553-97-7/Propanedioic acid, (1,2,3,4-tetrahydro-1-naphthalenyl)-
- 2955-41-1/Benzeneacetic acid, a-butyl-a-methyl-