| Identification | Back Directory | [Name]
1-(2-Fluorophenyl)pentan-2-one | [CAS]
150322-70-6 | [Synonyms]
1-(2-Fluorophenyl)pentan-2-one
2-Pentanone, 1-(2-fluorophenyl)- | [Molecular Formula]
C11H13FO | [MDL Number]
MFCD11934899 | [MOL File]
150322-70-6.mol | [Molecular Weight]
180.22 |
| Chemical Properties | Back Directory | [Boiling point ]
241.1±15.0 °C(Predicted) | [density ]
1.041±0.06 g/cm3(Predicted) | [form ]
solid | [InChI]
1S/C11H13FO/c1-2-5-10(13)8-9-6-3-4-7-11(9)12/h3-4,6-7H,2,5,8H2,1H3 | [InChIKey]
GMMMQJLGYDGODB-UHFFFAOYSA-N | [SMILES]
O=C(CCC)CC1=CC=CC=C1F |
| 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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