10333-57-0
10333-57-0 structure
- Name: N-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)-4-methylbenzenesulfonamide
- Chemical Name: N-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)-4-methylbenzenesulfonamide
- CAS Number: 10333-57-0
- Molecular Formula: C22H18N2O2S
- Molecular Weight: 374.45600
- Create Date: 2016-03-05 16:55:33
- Modify Date: 2024-01-10 19:07:34
| Name | N-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylideneamino)-4-methylbenzenesulfonamide |
|---|---|
| Synonyms |
5H-Dibenzo[a,a]cyclohepten-5-on-p-toluolsulfonylhydrazon
5H-Dibenzo<a,d>cyclohepten-5-on-p-toluolsulfonylhydrazon N'-[5H-Dibenzo[a,d]cyclohepten-5-ylidene]-p-toluenesulfonohydrazide |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 559.5ºC at 760 mmHg |
| Molecular Formula | C22H18N2O2S |
| Molecular Weight | 374.45600 |
| Flash Point | 292.2ºC |
| Exact Mass | 374.10900 |
| PSA | 66.91000 |
| LogP | 5.56730 |
| Vapour Pressure | 1.51E-12mmHg at 25°C |
| Index of Refraction | 1.646 |
|
~%
10333-57-0 |
| Literature: Murahashi,S.-I. et al. Tetrahedron, 1971 , vol. 27, p. 5131 - 5145 |
|
~%
10333-57-0 |
| Literature: Looker,J.J. Journal of Organic Chemistry, 1967 , vol. 32, p. 472 - 473 |
| Precursor 3 | |
|---|---|
| DownStream 1 | |
