4,5-DICARBOXY-1-METHYL-1H-IMIDAZOLE
Catalog No: FT-0637860
CAS No: 19485-38-2
- Chemical Name: 4,5-DICARBOXY-1-METHYL-1H-IMIDAZOLE
- Molecular Formula: C6H6N2O4
- Molecular Weight: 170.12
- InChI Key: YARDQACXPOQDMO-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6N2O4/c1-8-2-7-3(5(9)10)4(8)6(11)12/h2H,1H3,(H,9,10)(H,11,12)
| 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 |
| Bolling_Point: | 531.6ºC at 760mmHg |
|---|---|
| MF: | C6H6N2O4 |
| Density: | 1.63g/cm3 |
| FW: | 170.12300 |
| Product_Name: | 1-Methylimidazole-4,5-dicarboxylic Acid |
| CAS: | 19485-38-2 |
| Flash_Point: | 275.3ºC |
| Melting_Point: | 253-254°C |
| Bolling_Point: | 531.6ºC at 760mmHg |
|---|---|
| More_Info: | ['1 . Melting point(ºC)253-254'] |
| Vapor_Pressure: | 3.92E-12mmHg at 25°C |
| Computational_Chemistry: | ['1. XlogP :-03 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 924 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :218 ', '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'] |
| Melting_Point: | 253-254°C |
| Exact_Mass: | 170.03300 |
| MF: | C6H6N2O4 |
| Density: | 1.63g/cm3 |
| FW: | 170.12300 |
| PSA: | 92.42000 |
| Flash_Point: | 275.3ºC |
| Molecular_Structure: | ['1 . Molar refractive index 3787 ', '2 . Molar volume 1043 ', '3 . Parachor (902K)3002 ', '4 . Surface tension 685 ', '5 . Polarizability 1501'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| HS_Code: | 2933290090 |
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |