N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine structure
|
Common Name | N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine | ||
|---|---|---|---|---|
| CAS Number | 69791-43-1 | Molecular Weight | 283.30500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H9N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1,3-benzothiazol-2-yl)-1-(3-nitrophenyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H9N3O2S |
|---|---|
| Molecular Weight | 283.30500 |
| Exact Mass | 283.04200 |
| PSA | 99.31000 |
| LogP | 4.47830 |
|
~71%
N-(1,3-benzothi... CAS#:69791-43-1 |
| Literature: Vicini, Paola; Geronikaki, Athina; Incerti, Matteo; Busonera, Bernadetta; Poni, Graziella; Cabras, Carla Alba; La Colla, Paolo Bioorganic and Medicinal Chemistry, 2003 , vol. 11, # 22 p. 4785 - 4789 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| benzothiazol-2-yl-(3-nitro-benzylidene)-amine |
| 2-Benzothiazolamine,N-[(3-nitrophenyl)methylene] |