2H-naphth[1,8-cd]isothiazole 1,1-dioxide
Modify Date: 2026-06-30 22:47:44
![2H-naphth[1,8-cd]isothiazole 1,1-dioxide Structure](https://image.chemsrc.com/caspic/455/603-72-5.png)
2H-naphth[1,8-cd]isothiazole 1,1-dioxide structure
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Common Name | 2H-naphth[1,8-cd]isothiazole 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 603-72-5 | Molecular Weight | 205.23300 | |
| Density | 1.492g/cm3 | Boiling Point | 442.2ºC at 760 mmHg | |
| Molecular Formula | C10H7NO2S | Melting Point | 173-175ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 221.2ºC | |
| Name | 1,8-Naphthosultam |
|---|---|
| Synonym | More Synonyms |
| Density | 1.492g/cm3 |
|---|---|
| Boiling Point | 442.2ºC at 760 mmHg |
| Melting Point | 173-175ºC(lit.) |
| Molecular Formula | C10H7NO2S |
| Molecular Weight | 205.23300 |
| Flash Point | 221.2ºC |
| Exact Mass | 205.02000 |
| PSA | 54.55000 |
| LogP | 3.17280 |
| Index of Refraction | 1.727 |
| InChIKey | HOBYPSNNFBRLIX-UHFFFAOYSA-N |
| SMILES | O=S1(=O)Nc2cccc3cccc1c23 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2934991000 |
![2-acetyl-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide structure](https://image.chemsrc.com/caspic/282/116082-56-5.png)
![bis-(8-nitro-[1]naphthyl)-disulfide structure](https://image.chemsrc.com/caspic/140/109931-76-2.png)
| HS Code | 2934991000 |
|---|---|
| Summary | 2934991000. sultones and sultams. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synthesis and activity of 2-(sulfonamido)methyl-carbapenems: discovery of a novel, anti-MRSA 1,8-naphthosultam pharmacophore.
Bioorg. Med. Chem. Lett. 9(5) , 673-8, (1999) A series of 1beta-methyl carbapenems substituted at the 2-position with lipophilic, acyclic and cyclic (sulfonamido)methyl groups was prepared and evaluated for activity against resistant gram-positiv... |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| MFCD00009746 |
| EINECS 210-055-4 |
| 1,8-Naphthalenesultam |