3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate
Modify Date: 2025-09-12 23:39:12
![3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate Structure](https://www.chemsrc.com/extcaspic/281/639827-06-8.png)
3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate structure
|
Common Name | 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate | ||
|---|---|---|---|---|
| CAS Number | 639827-06-8 | Molecular Weight | 621.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H12F9NO6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H12F9NO6S2 |
|---|---|
| Molecular Weight | 621.5 |
| InChIKey | PLWJXVZANHEJQF-UHFFFAOYSA-N |
| SMILES | CC(C)c1ccc2sc3c4c(ccc3c(=O)c2c1)C(=O)N(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C4=O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate? |
| A: CAS number of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate is 639827-06-8. |
| Q: What is the English name of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate? |
| A: The English name of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate is 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate. |
| Q: What is the molecular formula of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate? |
| A: Molecular formula of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate is C22H12F9NO6S2. |
| Q: What is the molecular weight of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate? |
| A: Molecular weight of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate is 621.5. |
| Q: What is the SMILES notation of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate? |
| A: SMILES notation of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate is CC(C)c1ccc2sc3c4c(ccc3c(=O)c2c1)C(=O)N(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C4=O. |
| Q: What is the InChIKey of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate? |
| A: InChIKey of 3,6-Dihydro-8-(1-methylethyl)-1,3,6-trioxo[1]benzothiopyrano[2,3-e]isoindol-2-yl perfluorobutanesulfonate is PLWJXVZANHEJQF-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 639827-06-8? |
| A: Chinese name of 639827-06-8 is 639827-06-8. |