1,4-DIHYDRO-6-METHYLQUINOXALINE-2,3-DIONE
Catalog No: FT-0609667
CAS No: 6309-61-1
- Chemical Name: 1,4-DIHYDRO-6-METHYLQUINOXALINE-2,3-DIONE
 - Molecular Formula: C9H8N2O2
 - Molecular Weight: 176.17
 - InChI Key: HOHZZPCLZWZMOM-UHFFFAOYSA-N
 - InChI: InChI=1S/C9H8N2O2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13)
 
| Assay | Pack Size | Price | Stock | Action | 
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A | 
| Melting_Point: | N/A | 
|---|---|
| CAS: | 6309-61-1 | 
| MF: | C9H8N2O2 | 
| Flash_Point: | 236.2ºC | 
| Product_Name: | 6-Methylquinoxaline-2,3(1H,4H)-dione | 
| Density: | 1.28g/cm3 | 
| FW: | 176.17200 | 
| Bolling_Point: | 467ºC at 760 mmHg | 
| Refractive_Index: | 1.576 | 
|---|---|
| Flash_Point: | 236.2ºC | 
| LogP: | 1.34940 | 
| Bolling_Point: | 467ºC at 760 mmHg | 
| FW: | 176.17200 | 
| PSA: | 66.24000 | 
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 582 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] | 
| MF: | C9H8N2O2 | 
| Exact_Mass: | 176.05900 | 
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4559 ', '2 . Molar volume (m3/mol)1375 ', '3 . Parachor (902K)3575 ', '4 . Surface tension 456 ', '5 . Polarizability 1807'] | 
| Density: | 1.28g/cm3 | 
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] | 
| Hazard_Codes: | Xi | 
|---|---|
| HS_Code: | 2933990090 | 
| Safety_Statements: | S24/25 | 
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)