3-Methoxy-1,2-benzisothiazole 1,1-dioxide
3-Methoxy-1,2-benzisothiazole 1,1-dioxide structure
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Common Name | 3-Methoxy-1,2-benzisothiazole 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 18712-14-6 | Molecular Weight | 197.21100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7NO3S | 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-methoxy-1,2-benzothiazole 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H7NO3S |
|---|---|
| Molecular Weight | 197.21100 |
| Exact Mass | 197.01500 |
| PSA | 64.11000 |
| LogP | 1.29830 |
| InChIKey | LGFRHWQFYVQIFJ-UHFFFAOYSA-N |
| SMILES | COC1=NS(=O)(=O)c2ccccc21 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934991000 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~60%
3-Methoxy-1,2-b... CAS#:18712-14-6 |
| Literature: Kaczor, Agnieszka; Almeida, Rui; Gomez-Zavaglia, Andrea; Cristiano, Maria de Lurdes S.; Fausto, Rui Journal of Molecular Structure, 2008 , vol. 876, # 1-3 p. 77 - 85 |
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~%
3-Methoxy-1,2-b... CAS#:18712-14-6 |
| Literature: Heller Journal fuer Praktische Chemie (Leipzig), 1925 , vol. <2> 111, p. 19 |
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~%
3-Methoxy-1,2-b... CAS#:18712-14-6 |
| Literature: Heller Journal fuer Praktische Chemie (Leipzig), 1925 , vol. <2> 111, p. 19 Full Text Show Details Arndt; Scholz Justus Liebigs Annalen der Chemie, 1934 , vol. 510, p. 62,69 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934991000 |
|---|---|
| Summary | 2934991000. sultones and sultams. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,2-Benzisothiazole,3-methoxy-,1,1-dioxide |
| Saccharin O-methyl ether |
| 3-Methoxy-benzisothiazol-S-dioxid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 3-methoxy-1,2-benzothiazole 1,1-dioxide have? |
| A: English synonyms of 3-methoxy-1,2-benzothiazole 1,1-dioxide: 1,2-Benzisothiazole,3-methoxy-,1,1-dioxide, Saccharin O-methyl ether, 3-Methoxy-benzisothiazol-S-dioxid. |
| Q: What is the English name of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: The English name of 3-methoxy-1,2-benzothiazole 1,1-dioxide is 3-methoxy-1,2-benzothiazole 1,1-dioxide. |
| Q: What is the Chinese name of 18712-14-6? |
| A: Chinese name of 18712-14-6 is 18712-14-6. |
| Q: What is the polar surface area (PSA) of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: Polar surface area (PSA) of 3-methoxy-1,2-benzothiazole 1,1-dioxide is 64.11000. |
| Q: What is the molecular weight of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: Molecular weight of 3-methoxy-1,2-benzothiazole 1,1-dioxide is 197.21100. |
| Q: What is the SMILES notation of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: SMILES notation of 3-methoxy-1,2-benzothiazole 1,1-dioxide is COC1=NS(=O)(=O)c2ccccc21. |
| Q: What is the CAS number of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: CAS number of 3-methoxy-1,2-benzothiazole 1,1-dioxide is 18712-14-6. |
| Q: What is the LogP of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: LogP of 3-methoxy-1,2-benzothiazole 1,1-dioxide is 1.29830. |
| Q: What is the molecular formula of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: Molecular formula of 3-methoxy-1,2-benzothiazole 1,1-dioxide is C8H7NO3S. |
| Q: What is the InChIKey of 3-methoxy-1,2-benzothiazole 1,1-dioxide? |
| A: InChIKey of 3-methoxy-1,2-benzothiazole 1,1-dioxide is LGFRHWQFYVQIFJ-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |