| Identification | Back Directory | [Name]
1-CHLOROBUTANONE | [CAS]
616-27-3 | [Synonyms]
1-CL-MEK
1-CHLOROBUTANONE
1-chlorobutan-2-one
1-Chlorobutane-2-one
2-Butanone, 1-chloro- | [EINECS(EC#)]
210-473-7 | [Molecular Formula]
C4H7ClO | [MDL Number]
MFCD07368312 | [MOL File]
616-27-3.mol | [Molecular Weight]
106.55 |
| Chemical Properties | Back Directory | [Boiling point ]
118.37°C (rough estimate) | [density ]
1.0850 | [refractive index ]
1.4372 (estimate) | [InChI]
InChI=1S/C4H7ClO/c1-2-4(6)3-5/h2-3H2,1H3 | [InChIKey]
AALRHBLMAVGWRR-UHFFFAOYSA-N | [SMILES]
C(Cl)C(=O)CC | [CAS DataBase Reference]
616-27-3 |
| Hazard Information | Back Directory | [Uses]
1-Chlorobutan-2-one can be useful in enantioselective and photoenzymic preparation of α-tertiary amines via flavin-dependent ene-reductases catalyzed radical cyclization of oximes. |
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