2-Propenoyl chloride, 3-chloro-(54358-89-3)
- Name: 2-Propenoyl chloride, 3-chloro-
- Synonyms:
- Molecular Formula:C3H2Cl2O
- Molecular Weight:124.954
- CAS Registry Number:54358-89-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 54344-80-8/1-Oxaspiro[4.5]decane, 2,6,6,10-tetramethyl-
- 54345-20-9/2(5H)-Furanone, 3-methyl-5-(2-oxopropylidene)-, (E)-
- 54345-41-4/6-Octen-2-ynoic acid, 7-methyl-, ethyl ester
- 54345-68-5/6,10,10-Trimethyl-1-oxaspiro[4.5]deca-3,6-diene
- 54346-49-5/Benzeneacetonitrile, a-[(4-chlorophenyl)imino]-
- 54350-36-6/1,6,18,23-Tetracosatetraene-11,13-diyne-10,15-diol, 2,6,10,15,19,23-hexamethyl-
- 54351-00-7/2-Propenoic acid, 2-methyl-, 3-chloro-2-hydroxypropyl ester, phosphate
- 54352-39-5/Cyclohexanol, 3,3,5-trimethyl-, (1R,5R)-
- 54352-60-2/4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-, (S)-
- 54353-00-3/Cyclopropaneacetic acid, 2-methyl-, trans-
- 54353-88-7/2-Hexenenitrile, 3-propyl-
- 54354-36-8/2,4-Heptadiene, (E,Z)-
- 54354-77-7/Bicyclo[3.2.1]oct-2-ene, 4-methoxy-, exo-
- 54354-78-8/Bicyclo[3.2.1]oct-2-ene, 4-methoxy-, endo-
- 54355-98-5/2-Propen-1-ol, 3-(3-furanyl)-, (2E)-
- 54355-99-6/2-Propenal, 3-(3-furanyl)-, (2E)
- 54356-26-2/4,4'-Bipyridine, 3,3'-dinitro-
- 54356-30-8/Acetamide, N-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]-
- 54356-38-6/5-PyriMidinecarbonitrile, 4-aMino-2-chloro-6-(Methylthio)
- 54358-89-3/2-Propenoyl chloride, 3-chloro-
- 54359-46-5/3-Furancarboxylic acid, 4-(azidocarbonyl)-, methyl ester
- 54359-54-5/Methanone, (2-amino-4-methyl-3-thienyl)(4-chlorophenyl)-
- 54359-63-6/[1]Benzopyrano[3,4-b][1]benzopyran-6(12H)-one, 11-(acetyloxy)-6-ethoxy-2,3,9-trimethoxy-
- 54359-64-7/[1]Benzopyrano[3,4-b][1]benzopyran-6(12H)-one, 2,3,6,9,11-pentamethoxy-
- 54359-92-1/Mercurate(1-), methylthioxo-
- 54362-41-3/Ethynethiol, chloro-
- 54362-42-4/Hydrazine, 1-(2-propenyl)-1-(2-propynyl)-
- 54362-87-7/Hexanoic acid, 6-chloro-3-oxo-, ethyl ester
- 54363-08-5/Cyclohexanol, 2-(3-methyl-2-butenyl)-, (1R,2R)-rel-
- 54364-57-7/Phosphonic acid, [2-(cyclohexylimino)ethyl]-, diethyl ester