| Identification | Back Directory | [Name]
(4-CHLOROPHENYL)(CYCLOPROPYL)METHANONE O-(4-NITROBENZYL)OXIME | [CAS]
94097-88-8 | [Synonyms]
NCCETHER
(4-CHLOROPHENYL)(CYCLOPROPYL)METHANONE O-(4-NITROBENZYL)OXIME
(E,Z)-4-chlorophenyl(cyclopropyl)ketone O-(4-nitrophenylmethyl)oxime
1-(4-chlorophenyl)-1-cyclopropyl-N-[(4-nitrophenyl)methoxy]methanimine
Methanone, (4-chlorophenyl)cyclopropyl-, O-[(4-nitrophenyl)methyl]oxime
(E,Z)-1-NITRO-4-(({((4-CHLOROPHENYL)CYCLOPROPYLMETHYLENE)AMINO}OXY)METHYL)BENZENE | [EINECS(EC#)]
406-100-4 | [Molecular Formula]
C17H15ClN2O3 | [MDL Number]
MFCD00220856 | [MOL File]
94097-88-8.mol | [Molecular Weight]
330.77 |
| Chemical Properties | Back Directory | [Melting point ]
62 °C | [Boiling point ]
482.8±55.0 °C(Predicted) | [density ]
1.34±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C17H15ClN2O3/c18-15-7-5-14(6-8-15)17(13-3-4-13)19-23-11-12-1-9-16(10-2-12)20(21)22/h1-2,5-10,13H,3-4,11H2 | [InChIKey]
LZLLLIXVUHWOKV-UHFFFAOYSA-N | [SMILES]
C(=NOCC1=CC=C([N+]([O-])=O)C=C1)(C1=CC=C(Cl)C=C1)C1CC1 |
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MOLEKULA Ltd.
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www.molekula.co.uk |
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