9-Bromo-6H-indolo(2,3-b)quinoxaline
Modify Date: 2025-08-26 09:23:05
9-Bromo-6H-indolo(2,3-b)quinoxaline structure
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Common Name | 9-Bromo-6H-indolo(2,3-b)quinoxaline | ||
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| CAS Number | 57743-36-9 | Molecular Weight | 298.13700 | |
| Density | 1.725g/cm3 | Boiling Point | 531.4ºC at 760 mmHg | |
| Molecular Formula | C14H8BrN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.2ºC | |
| Name | 9-bromo-6H-indolo[3,2-b]quinoxaline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.725g/cm3 |
|---|---|
| Boiling Point | 531.4ºC at 760 mmHg |
| Molecular Formula | C14H8BrN3 |
| Molecular Weight | 298.13700 |
| Flash Point | 275.2ºC |
| Exact Mass | 296.99000 |
| PSA | 41.57000 |
| LogP | 4.02680 |
| Index of Refraction | 1.864 |
| InChIKey | QOKOGWODOOMQTN-UHFFFAOYSA-N |
| SMILES | Brc1ccc2[nH]c3nc4ccccc4nc3c2c1 |
| HS Code | 2933990090 |
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~98%
9-Bromo-6H-indo... CAS#:57743-36-9 |
| Literature: Sarkis; Al-Badri Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 4 p. 813 - 815 |
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~53%
9-Bromo-6H-indo... CAS#:57743-36-9 |
| Literature: Ivashchenko, A. V.; Drushlyak, A. G.; Titov, V. V. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1984 , vol. 20, # 5 p. 537 - 542 Khimiya Geterotsiklicheskikh Soedinenii, 1984 , vol. 20, # 5 p. 667 - 672 |
![1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea structure](https://image.chemsrc.com/caspic/453/109322-16-9.png)
CAS#:109322-16-9![3-[(9-bromoindolo[3,2-b]quinoxalin-6-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione structure](https://image.chemsrc.com/caspic/236/109322-26-1.png)
CAS#:109322-26-1![3-[(9-bromoindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(2-ethoxyphenyl)-1H-1,2,4-triazole-5-thione structure](https://image.chemsrc.com/caspic/122/109322-29-4.png)
CAS#:109322-29-4![1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(2-ethoxyphenyl)thiourea structure](https://image.chemsrc.com/caspic/329/109322-19-2.png)
CAS#:109322-19-2![3-[(9-bromoindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione structure](https://image.chemsrc.com/caspic/160/109322-28-3.png)
CAS#:109322-28-3![3-[(9-bromoindolo[3,2-b]quinoxalin-6-yl)methyl]-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione structure](https://image.chemsrc.com/caspic/412/109343-66-0.png)
CAS#:109343-66-0| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Source: ChEMBL
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External Id: CHEMBL1040691
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Source: ChEMBL
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External Id: CHEMBL1040694
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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
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External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Source: ChEMBL
Target: Plasmodium falciparum
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