| Identification | Back Directory | [Name]
1-(4-chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene | [CAS]
322-75-8 | [Synonyms]
1-(4-Chlorphenoxy)-2-nitro-4-(trifluormethyl)benzol
1-(4-chlorophenoxy)-2-nitro-4-(trifluoromethyl)benzene
Benzene, 1-(4-chlorophenoxy)-2-nitro-4-(trifluoromethyl)- | [EINECS(EC#)]
206-295-4 | [Molecular Formula]
C13H7ClF3NO3 | [MDL Number]
MFCD28046955 | [MOL File]
322-75-8.mol | [Molecular Weight]
317.65 |
| Chemical Properties | Back Directory | [Melting point ]
47 °C | [Boiling point ]
126-138 °C(Press: 0.002 Torr) | [density ]
1.461±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C13H7ClF3NO3/c14-9-2-4-10(5-3-9)21-12-6-1-8(13(15,16)17)7-11(12)18(19)20/h1-7H | [InChIKey]
GZFYZMCWQKTEEW-UHFFFAOYSA-N | [SMILES]
C1(OC2=CC=C(Cl)C=C2)=CC=C(C(F)(F)F)C=C1[N+]([O-])=O |
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