Basic information
- CAS
105-32-8- Standard SMILES
CCC(=O)C=CCl- InChIKey
CFMFGANUEMXVTA-UHFFFAOYSA-N- Molecular formula
- C5H7ClO
- Average molar mass
- 118.56 g/mol
- Monoisotopic mass
- 118.01854252
Names & identifiers
- Preferred name
- 1-Chloro-1-penten-3-one
- IUPAC
- 1-chloropent-1-en-3-one
- English name
- Ethyl β-Chlorovinyl Ketone
- Molecular formula
- C5H7ClO
- Molecular weight
- 118.56
Names & synonyms
105-32-81-chloro-1-penten-3-oneRefChem:2292091-Penten-3-one, 1-chloro-ethyl beta-chlorovinyl ketone1-chloropent-1-en-3-oneChlorvinyl-athyl-ketonSCHEMBL8115129CFMFGANUEMXVTA-UHFFFAOYSA-NDTXSID701313867AKOS030254807Ethyl β-Chlorovinyl Ketone
Show more names
2-Chlorovinyl ethyl ketoneEthyl β-Chlorovinyl Ketone, CAS 105-32-8
Database identifiers
- CAS
105-32-8- PubChem CID
- 3042016
- DTXSID
DTXSID701313867
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 86.1
Experimental & physicochemical properties
SpringerMaterials PropertiesDiamagnetic susceptibility
Physicochemical properties
- Boiling point
- 43 · 43-45 °C(Press: 14 Torr)
- Density
- 1.047 · 1.047±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator, under inert atmosphere
- solubility
- Acetone, Chloroform, Dichloromethane
- form
- Oil
- color
- Light Yellow
- FDA UNII
- 4 X396P6 · MEY4X396P6
Chemistry & industry
Applications
UsesIntermediate in the synthesis of hypnotic and anticonvulsants.
Suppliers4 total
凯试（上海）科技有限公司021-50135380 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
1 records
Compound notes
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