5-(2-Chloroethyl)Oxindole(118306-76-6)
- Name: 5-(2-Chloroethyl)Oxindole
- Synonyms:5-(2-Chloroethyl)-1,3-dihydroindol-2-one;5-(2-Chloroethyl)-2-indolinone; 5-(2-Chloroethyl)-2-indolone; 5-(2-Chloroethyl)-2-oxindole;5-(2-Chloroethyl)-3H-indol-2-one; 5-(2-Chloroethyl)oxindole
- Molecular Formula:C10H10 Cl N O
- Molecular Weight:195.648
- CAS Registry Number:118306-76-6
- EINECS:
- Melting Point:168-170 °C
- Water Solubility:
Other Product
- 118353-26-7/2-Imidazolidinone,1-(hydroxymethyl)-3-(1-methylethyl)-(9CI)
- 118352-40-2/2-Pyridinamine,1,6-dihydro-6-imino-,(E)-(9CI)
- 118352-39-9/2-Pyridinamine,1,6-dihydro-6-imino-,(Z)-(9CI)
- 118348-54-2/4-Heptanone, 3-chloro-2-hydroxy-
- 118348-53-1/2-Pentanone, 3-chloro-4-hydroxy-4-methyl-
- 118348-48-4/Cycloheptanone, 2-chloro-3-hydroxy-
- 118343-81-0/8-methyl-7-nonenal
- 118337-48-7/CHLORO-DIFLUORO-ACETIC ACID ALLYL ESTER
- 118336-86-0/2-(4-CHLOROBUTYL)-1,3-DIOXOLANE
- 118335-97-0/Ethanone, 1-(1-methylbicyclo[3.1.0]hex-2-yl)-, (1alpha,2beta,5alpha)- (9CI)
- 118333-27-0/D-Alanine, N-(1-methylethyl)- (9CI)
- 118327-50-7/1-(4-Bromobutoxy)-2-nitrobenzene
- 118319-43-0/1-(1-METHYLENE-PENTYL)-NAPHTHALENE
- 118306-89-1/4-PIPERAZIN-1-YL-QUINOLINE
- 118306-76-6/5-(2-Chloroethyl)Oxindole
- 118299-89-1/Butanedioic acid, mono-2-alkenyl(C=16-18) derivs., dipotassium salts
- 118298-16-1/2-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXYNAPHTHALENE
- 118218-36-3/Ethanol, 2-4-(6,7-dichloro-2-benzothiazolyl)azo-3-methylphenylethylamino-, acetate (ester)
- 118217-70-2/1-Azetidinecarboxylicacid,2-hydroxyethylester(9CI)
- 118216-60-7/EXALITE 392E
- 118215-10-4/Ethanethioamide, N-2-benzothiazolyl-N-methyl- (9CI)
- 118215-03-5/Acetamide, N-2-benzothiazolyl-N-methyl- (9CI)
- 118208-00-7/Bicyclo[2.2.2]octane-2-carbonyl chloride, 3-(1-methylethyl)- (9CI)
- 118205-63-3/Bicyclo[2.2.1]heptane, 5-methoxy-2,3-bis(methylene)-, (1R-endo)- (9CI)
- 118202-69-0/5-carboxamidotryptamine maleate salt
- 118143-28-5/3-HYDROXY-3-(TRIFLUOROMETHYL)CYCLOHEXENE
- 118132-11-9/4,5-DIOCTYLOXY-1,2-BENZENEDICARBONITRILE
- 118132-09-5/1,2-Benzenedicarbonitrile,4,5-diethoxy-(9CI)