5-Chloro-4-nitrobenzofurazane
5-Chloro-4-nitrobenzofurazane structure
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Common Name | 5-Chloro-4-nitrobenzofurazane | ||
|---|---|---|---|---|
| CAS Number | 5714-17-0 | Molecular Weight | 199.55100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H2ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Chloro-4-nitro-2,1,3-benzoxadiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H2ClN3O3 |
|---|---|
| Molecular Weight | 199.55100 |
| Exact Mass | 198.97800 |
| PSA | 84.74000 |
| LogP | 2.30760 |
| InChIKey | JJXNKZYCHQVCND-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1c(Cl)ccc2nonc12 |
| HS Code | 2934999090 |
|---|
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~19%
5-Chloro-4-nitr... CAS#:5714-17-0 |
| Literature: Crampton, Michael R.; Lunn, Rachel E.A.; Lucas, David Organic and Biomolecular Chemistry, 2003 , vol. 1, # 19 p. 3438 - 3443 |
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5-Chloro-4-nitr... CAS#:5714-17-0 |
| Literature: Ghosh,P.B.; Whitehouse,M.W. Journal of Medicinal Chemistry, 1968 , vol. 11, # 2 p. 305 - 311 |
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~%
5-Chloro-4-nitr... CAS#:5714-17-0 |
| Literature: Crampton, Michael R.; Lunn, Rachel E.A.; Lucas, David Organic and Biomolecular Chemistry, 2003 , vol. 1, # 19 p. 3438 - 3443 |
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~%
5-Chloro-4-nitr... CAS#:5714-17-0 |
| Literature: Boulton,A.J. et al. Journal of the Chemical Society, 1965 , p. 5958 - 5964 |
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~%
5-Chloro-4-nitr... CAS#:5714-17-0 |
| Literature: Boulton,A.J. et al. Journal of the Chemical Society, 1965 , p. 5958 - 5964 |
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~%
5-Chloro-4-nitr... CAS#:5714-17-0 |
| Literature: Boulton,A.J. et al. Journal of the Chemical Society, 1965 , p. 5958 - 5964 |
![3-chloro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene structure](https://image.chemsrc.com/caspic/300/39060-31-6.png)
| Precursor 6 | |
|---|---|
| DownStream 8 | |
![2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetic acid structure](https://image.chemsrc.com/caspic/387/18333-80-7.png)
CAS#:18333-80-7
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CAS#:95928-30-6
CAS#:97346-16-2| 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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| 4-Nitro-5-chlor-benzofurazan |
| 5-chloro-6-nitrobenzofurazan |
| 5-chloro-4-nitro-2-trifluoromethyl-1(3)H-benzoimidazole |
| 5-chloro-4-nitro-benzo[1,2,5]oxadiazole |
| 1H-Benzimidazole,5-chloro-4-nitro-2-(trifluoromethyl) |
| 4-Nitro-5-chlor-benzo-oxa-diazol |
| 5-chloro-4-nitrobenzo[c][1,2,5]oxadiazole |
| BENZIMIDAZOLE,5-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL) |
| 5-chloro-4-nitrobenzofurazan |
| 5-Chloro-4-nitro-2-(trifluoromethyl)benzimidazole |