1-(2-bromophenyl)-N-phenylmethanimine structure
|
Common Name | 1-(2-bromophenyl)-N-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 41077-23-0 | Molecular Weight | 260.12900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10BrN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-bromophenyl)-N-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H10BrN |
|---|---|
| Molecular Weight | 260.12900 |
| Exact Mass | 259.00000 |
| PSA | 12.36000 |
| LogP | 4.19970 |
| InChIKey | GIQYDASHBYSSTJ-UHFFFAOYSA-N |
| SMILES | Brc1ccccc1C=Nc1ccccc1 |
| (E)-N-(2-Bromobenzylidene)aniline |
| o-BrC6H4CHNC6H5 |
| Benzenamine,N-[(2-bromophenyl)methylene] |
| N-(2-bromobenzylidene)aniline |