1-Phenyl-1-butanone oxime
Modify Date: 2025-09-28 14:19:01
1-Phenyl-1-butanone oxime structure
|
Common Name | 1-Phenyl-1-butanone oxime | ||
|---|---|---|---|---|
| CAS Number | 1956-46-3 | Molecular Weight | 163.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-phenylbutylidene)hydroxylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H13NO |
|---|---|
| Molecular Weight | 163.21600 |
| Exact Mass | 163.10000 |
| PSA | 32.59000 |
| LogP | 2.66500 |
| InChIKey | JDFNNPHDXMUFHJ-UHFFFAOYSA-N |
| SMILES | CCCC(=NO)c1ccccc1 |
| n-butyrophenone oxime |
| Butyrophenon-oxim |
| 1-(phenyl)-butanone oxime |
| 1-(phenyl)but-1-one oxime |
| 1-Butanone,1-phenyl-,oxime |
| Propylphenylketoxim |
| butyrophenone oxime |