Identification |
Name: | 1,2-Benzisothiazol-3-amine,2,3-dihydro-2-methyl-3-phenyl-N-(phenylmethylene)-, 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazoline,3-(benzylideneamino)-2-methyl-3-phenyl-, 1,1-dioxide (8CI); NSC 119841 |
CAS: | 18963-24-1 |
Molecular Formula: | C21H18 N2 O2 S |
Molecular Weight: | 362.4448 |
InChI: | InChI=1/C21H18N2O2S/c1-23-21(18-12-6-3-7-13-18,22-16-17-10-4-2-5-11-17)19-14-8-9-15-20(19)26(23,24)25/h2-16H,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 279.2°C |
Boiling Point: | 538.1°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.634 |
Flash Point: | 279.2°C |
Safety Data |
|
|