2-Pyrrolidinone, 1-(2,4-dichlorobenzoyl)-(102202-78-8)
- Name: 2-Pyrrolidinone, 1-(2,4-dichlorobenzoyl)-
- Synonyms:
- Molecular Formula:C11H9Cl2NO2
- Molecular Weight:258.104
- CAS Registry Number:102202-78-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102197-75-1/1-Tridecanol, 11,11,12,12,13,13,13-heptafluoro-
- 102197-76-2/Tridecane, 13-bromo-1,1,1,2,2,3,3-heptafluoro-
- 102197-77-3/Benzene, [[(16,16,17,17,18,18,18-heptafluorooctadecyl)oxy]methyl]-
- 102197-78-4/1-Octadecanol, 16,16,17,17,18,18,18-heptafluoro-
- 102197-79-5/1-Octadecanol, 16,16,17,17,18,18,18-heptafluoro-, methanesulfonate
- 102197-82-0/1-Propanol, 3-[(16,16,17,17,18,18,18-heptafluorooctadecyl)oxy]-2-(phenylmethoxy)- , (S)-
- 10219-81-5/9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl) -, trans-
- 10219-82-6/3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, trans-
- 102199-53-1/2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-
- 10220-04-9/Thiourea, N-ethyl-N'-methyl-
- 102201-13-8/Benzene, 1-chloro-4-(1,1-dichloro-2,2,2-trifluoroethoxy)-
- 102201-15-0/Benzene, [(1,1-dichloro-2,2,2-trifluoroethyl)thio]-
- 102202-42-6/2-Anthracenecarboxylic acid, 6,7-dibromo-9,10-dihydro-5,8-dihydroxy-9,10-dioxo-
- 10220-25-4/4-Morpholineethanethiol, b-methyl-
- 102202-78-8/2-Pyrrolidinone, 1-(2,4-dichlorobenzoyl)-
- 102203-10-1/Carbamimidothioic acid, 4-[(aminoiminomethyl)amino]butyl ester
- 102203-11-2/Carbamimidothioic acid, 5-[(aminoiminomethyl)amino]pentyl ester
- 102203-12-3/Carbamimidothioic acid, 6-[(aminoiminomethyl)amino]hexyl ester
- 102203-43-0/1,4-Butanediamine, N-(3-aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]-, pentahydrochloride
- 102203-45-2/Propanenitrile, 3-[[3-[[4-[(2-cyanoethyl)amino]butyl](phenylmethyl)amino]propyl]amino]-
- 10220-65-2/Propanoic acid, 3-(benzoylthio)-, ethyl ester
- 1022-06-6/3-Thiophenecarboxylic acid, 4-hydroxy-2-phenyl-, ethyl ester
- 102208-23-1/D-Alanine, N-(3,5-dinitrobenzoyl)-
- 102208-94-6/Ethanone, 1-phenyl-2-[(2R,6S)-tetrahydro-6-methyl-2H-pyran-2-yl]-
- 10220-98-1/Benzenecarbothioamide, N-cyclohexyl-
- 10221-09-7/Benzene, 1,4-bis(bromomethyl)-2-chloro-
- 102211-98-3/1-Butanol, 3-(phenylthio)-
- 10221-50-8/2-Heptenoic acid, 7-hydroxy-, methyl ester, (E)-
- 102198-72-1/Acetic acid, [4-[2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]propyl]phen oxy]-, methyl ester
- 102198-70-9/Acetamide, 2-[4-(2-aminopropyl)phenoxy]-, (R)-