2,1,3-BENZOTHIADIAZOL-5-OL
Modify Date: 2025-09-25 13:45:30
2,1,3-BENZOTHIADIAZOL-5-OL structure
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Common Name | 2,1,3-BENZOTHIADIAZOL-5-OL | ||
|---|---|---|---|---|
| CAS Number | 768-10-5 | Molecular Weight | 152.17400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H4N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H-2,1,3-benzothiadiazol-6-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H4N2OS |
|---|---|
| Molecular Weight | 152.17400 |
| Exact Mass | 152.00400 |
| PSA | 73.99000 |
| LogP | 0.98460 |
| InChIKey | YEAIESZWIBYJPL-UHFFFAOYSA-N |
| SMILES | Oc1ccc2nsnc2c1 |
| HS Code | 2934999090 |
|---|
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~27%
2,1,3-BENZOTHIA... CAS#:768-10-5 |
| Literature: Marfat, Anthony; Chambers, Robert James Patent: US2003/186989 A1, 2003 ; |
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~%
2,1,3-BENZOTHIA... CAS#:768-10-5 |
| Literature: Efros,L.S. et al. J. Gen. Chem. USSR (Engl. Transl.), 1962 , vol. 32, p. 516 - 521,507 - 511 |
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~%
2,1,3-BENZOTHIA... CAS#:768-10-5 |
| Literature: Efros,L.S. et al. J. Gen. Chem. USSR (Engl. Transl.), 1962 , vol. 32, p. 516 - 521,507 - 511 |
|
~%
2,1,3-BENZOTHIA... CAS#:768-10-5 |
| Literature: Efros,L.S. et al. J. Gen. Chem. USSR (Engl. Transl.), 1962 , vol. 32, p. 516 - 521,507 - 511 |
| Precursor 4 | |
|---|---|
| DownStream 6 | |
CAS#:29122-98-3![Benzo[c][1,2,5]thiadiazol-5-amine structure](https://image.chemsrc.com/caspic/090/874-37-3.png)
CAS#:874-37-3![4-Amino-benzo[1,2,5]thiadiazol-5-ol structure](https://image.chemsrc.com/caspic/484/3177-69-3.png)
CAS#:3177-69-3
CAS#:91144-67-1
CAS#:615-72-5| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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Total 3, Current Page 1 of 1
1
| 5-Hydroxy-2,1,3-benzothiadiazol |
| 2,1,3-benzothiadiazol-5-ol |
| BB_SC-8954 |
| 5-Hydroxy-benz-2.1.3-thiodiazol |
| 5-hydroxybenzo-2,1,3-thiadiazole |