4-NITROBENZO[C][1,2,5]THIADIAZOL-5-AMINE
Modify Date: 2026-07-28 16:56:05
![4-NITROBENZO[C][1,2,5]THIADIAZOL-5-AMINE Structure](https://image.chemsrc.com/caspic/191/30536-22-2.png)
4-NITROBENZO[C][1,2,5]THIADIAZOL-5-AMINE structure
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Common Name | 4-NITROBENZO[C][1,2,5]THIADIAZOL-5-AMINE | ||
|---|---|---|---|---|
| CAS Number | 30536-22-2 | Molecular Weight | 196.18700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H4N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-nitro-2,1,3-benzothiadiazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H4N4O2S |
|---|---|
| Molecular Weight | 196.18700 |
| Exact Mass | 196.00500 |
| PSA | 125.86000 |
| LogP | 2.28610 |
| InChIKey | SXLUTZNXOOLBTK-UHFFFAOYSA-N |
| SMILES | Nc1ccc2nsnc2c1[N+](=O)[O-] |
| HS Code | 2934999090 |
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~92%
4-NITROBENZO[C]... CAS#:30536-22-2 |
| Literature: Cillo, Catherine M.; Lash, Timothy D. Journal of Heterocyclic Chemistry, 2004 , vol. 41, # 6 p. 955 - 962 |
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~%
4-NITROBENZO[C]... CAS#:30536-22-2 |
| Literature: Pesin,V.G. et al. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1968 , vol. 4, p. 186 - 188 Khimiya Geterotsiklicheskikh Soedinenii, 1968 , vol. 4, # 2 p. 249 - 253 |
![[1,2,5]thiadiazolo[3,4-g][2,1,3]benzoxadiazole structure](https://image.chemsrc.com/caspic/232/33066-35-2.png)
CAS#:33066-35-2![1-oxido-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzoxadiazol-1-ium structure](https://image.chemsrc.com/caspic/054/32562-26-8.png)
CAS#:32562-26-8![[1,2,5]thiadiazolo[3',4':3,4]benzo[1,2-c][1,2,5]oxadiazole 1(or 3)-oxide structure](https://image.chemsrc.com/caspic/092/32562-25-7.png)
CAS#:32562-25-7
CAS#:1711-66-6| 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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| 5-amino-4-nitrobenzo[1,2,5]thiadiazole |
| 5-amino-4-nitro-2,1,3-benzothiadiazole |
| 4-nitro-benzo[1,2,5]thiadiazol-5-ylamine |
| 4-Nitrobenzo[c][1,2,5]thiadiazol-5-amine |