| Identification | Back Directory | [Name]
1-(4-Chlorophenyl)pentan-2-one | [CAS]
607391-63-9 | [Synonyms]
1-(4-Chlorophenyl)pentan-2-one
2-Pentanone, 1-(4-chlorophenyl)- | [Molecular Formula]
C11H13ClO | [MDL Number]
MFCD11935575 | [MOL File]
607391-63-9.mol | [Molecular Weight]
196.67 |
| Chemical Properties | Back Directory | [Boiling point ]
272.1±15.0 °C(Predicted) | [density ]
1.087±0.06 g/cm3(Predicted) | [form ]
solid | [InChI]
1S/C11H13ClO/c1-2-3-11(13)8-9-4-6-10(12)7-5-9/h4-7H,2-3,8H2,1H3 | [InChIKey]
RNRJZLJPETUFRH-UHFFFAOYSA-N | [SMILES]
O=C(CCC)CC1=CC=C(C=C1)Cl |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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