Quinoxaline,2,3,6,7-tetramethyl
Modify Date: 2026-08-15 04:37:33
Quinoxaline,2,3,6,7-tetramethyl structure
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Common Name | Quinoxaline,2,3,6,7-tetramethyl | ||
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| CAS Number | 6957-19-3 | Molecular Weight | 186.25300 | |
| Density | 1.063g/cm3 | Boiling Point | 301.7ºC at 760 mmHg | |
| Molecular Formula | C12H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.1ºC | |
| Name | 2,3,6,7-tetramethylquinoxaline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.063g/cm3 |
|---|---|
| Boiling Point | 301.7ºC at 760 mmHg |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25300 |
| Flash Point | 124.1ºC |
| Exact Mass | 186.11600 |
| PSA | 25.78000 |
| LogP | 2.86340 |
| Index of Refraction | 1.595 |
| InChIKey | MRHHHYZFDDQAQL-UHFFFAOYSA-N |
| SMILES | Cc1cc2nc(C)c(C)nc2cc1C |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| 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 assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Inhibitory activity against platelet-derived growth factor receptor tyrosine kinase i...
Source: ChEMBL
Target: Platelet-derived growth factor receptor beta
External Id: CHEMBL770466
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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| 2,3,6,7-Tetramethyl-chinoxalin |
| 2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE |
| 2,3,6,7-tetramethyl-quinoxaline |