Identification |
Name: | 7-Benzyloxy-10,11-dihydrodibenzo[b,f[[1,4]thiazepin-11-one |
Synonyms: | 7-(Phenylmethoxy)-dibenzo[b,f][1,4]thiazepin-11(10H)-one;7-Benzyloxy-10,11-dihydrodibenzo[b,f[[1,4]thiazepin-11-one |
CAS: | 329217-07-4 |
Molecular Formula: | C20H15NO2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H15NO2S/c22-20-16-8-4-5-9-18(16)24-19-12-15(10-11-17(19)21-20)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,21,22) |
Molecular Structure: |
![(C20H15NO2S) 7-(Phenylmethoxy)-dibenzo[b,f][1,4]thiazepin-11(10H)-one;7-Benzyloxy-10,11-dihydrodibenzo[b,f[[1,4]t...](https://img.guidechem.com/structure/329217-07-4.gif) |
Properties |
Flash Point: | 229.618°C |
Boiling Point: | 456.061°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 229.618°C |
Safety Data |
|
 |