2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
Modify Date: 2025-09-20 17:33:23
![2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione Structure](https://image.chemsrc.com/caspic/057/16131-65-0.png)
2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione structure
|
Common Name | 2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 16131-65-0 | Molecular Weight | 350.39100 | |
| Density | 1.525g/cm3 | Boiling Point | 575.8ºC at 760 mmHg | |
| Molecular Formula | C19H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 302ºC | |
| Name | 2-benzo[e][1,3]benzothiazol-2-yl-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
|---|
| Density | 1.525g/cm3 |
|---|---|
| Boiling Point | 575.8ºC at 760 mmHg |
| Molecular Formula | C19H14N2O3S |
| Molecular Weight | 350.39100 |
| Flash Point | 302ºC |
| Exact Mass | 350.07300 |
| PSA | 87.74000 |
| LogP | 3.18130 |
| Vapour Pressure | 2.93E-13mmHg at 25°C |
| Index of Refraction | 1.765 |
| InChIKey | ZOFAALOEKZEKBF-UHFFFAOYSA-N |
| SMILES | O=C1C2C3CCC(O3)C2C(=O)N1c1nc2c(ccc3ccccc32)s1 |