(4-Chlorophenyl)(cyclopropyl)methanone O-(4-nitrobenzyl)oxime
- Product Name(4-Chlorophenyl)(cyclopropyl)methanone O-(4-nitrobenzyl)oxime
- CAS94097-88-8
- CBNumberCB4470090
- MFC17H15ClN2O3
- MW330.77
- EINECS406-100-4
- MDL NumberMFCD00220856
- MOL File94097-88-8.mol
Chemical Properties
| 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 |
Safety
| Symbol(GHS) |
  GHS07,GHS09 |
| Signal word | Warning |
| Hazard statements | H317-H410 |
| Precautionary statements | P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P391-P501 |
| Hazard Codes | Xi,N |
| Risk Statements | 43-50/53 |
| Safety Statements | 24-37-60-61 |
| HS Code | 2928000090 |
| REACH Registrations | Inactive |