Identification |
Name: | 2-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
Synonyms: | NSC327335;AC1L7A6F;NSC-327335;76382-93-9 |
CAS: | 76382-93-9 |
Molecular Formula: | C19H16N2O2S2 |
Molecular Weight: | 368.4725 |
InChI: | InChI=1/C19H16N2O2S2/c1-2-7-24-19-20-13-6-5-12(9-14(13)25-19)21-17(22)15-10-3-4-11(8-10)16(15)18(21)23/h2-6,9-11,15-16H,1,7-8H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 322.8°C |
Boiling Point: | 610.1°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.739 |
Flash Point: | 322.8°C |
Safety Data |
|
|