(4-CHLOROPHENYL)(CYCLOPROPYL)METHANONE O-(4-NITROBENZYL)OXIME
(4-CHLOROPHENYL)(CYCLOPROPYL)METHANONE O-(4-NITROBENZYL)OXIME Basic information
- Product Name:
- (4-CHLOROPHENYL)(CYCLOPROPYL)METHANONE O-(4-NITROBENZYL)OXIME
- Synonyms:
-
- (4-CHLOROPHENYL)(CYCLOPROPYL)METHANONE O-(4-NITROBENZYL)OXIME
- NCCETHER
- (E,Z)-1-NITRO-4-(({((4-CHLOROPHENYL)CYCLOPROPYLMETHYLENE)AMINO}OXY)METHYL)BENZENE
- (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
- CAS:
- 94097-88-8
- MF:
- C17H15ClN2O3
- MW:
- 330.77
- EINECS:
- 406-100-4
- Mol File:
- 94097-88-8.mol
More
Less
(4-CHLOROPHENYL)(CYCLOPROPYL)METHANONE O-(4-NITROBENZYL)OXIME Chemical Properties
- Melting point:
- 62 °C
- Boiling point:
- 482.8±55.0 °C(Predicted)
- Density
- 1.34±0.1 g/cm3(Predicted)
More
Less
Safety Information
- Hazard Codes
- Xi,N
- Risk Statements
- 43-50/53
- Safety Statements
- 24-37-60-61