| Identification | Back Directory | [Name]
1-(2-chloro-6-fluoro-3-nitrophenyl)ethanone | [CAS]
2384249-14-1 | [Synonyms]
Ethanone, 1-(2-chloro-6-fluoro-3-nitrophenyl)- | [Molecular Formula]
C8H5ClFNO3 | [MOL File]
2384249-14-1.mol | [Molecular Weight]
217.58 |
| Chemical Properties | Back Directory | [Boiling point ]
245.7±35.0 °C(Predicted) | [density ]
1.460±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C8H5ClFNO3/c1-4(12)7-5(10)2-3-6(8(7)9)11(13)14/h2-3H,1H3 | [InChIKey]
WHOVAHSEXABIJX-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=C(F)C=CC([N+]([O-])=O)=C1Cl)C |
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