2-AMINO-4-METHYLOXAZOLE
Catalog No: FT-0618982
CAS No: 35629-70-0
- Molecular Formula: 98.1
- Formula Weight: C4H6N2O
- Inchl Key: VCZJVXLWQTXSPQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H6N2O/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-Methyl-1,3-oxazol-2-amine |
|---|---|
| Flash_Point: | 76.7±25.4 °C |
| Melting_Point: | N/A |
| FW: | 98.103 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 35629-70-0 |
| Bolling_Point: | 203.2±33.0 °C at 760 mmHg |
| MF: | C4H6N2O |
| Molecular_Structure: | ['1 . Molar refractive index 2570 ', '2 . Molar volume 840 ', '3 . Parachor （902K）2188 ', '4 . Surface tension 460 ', '5 . Polarizability 1019'] |
|---|---|
| LogP: | 0.28 |
| Flash_Point: | 76.7±25.4 °C |
| Refractive_Index: | 1.524 |
| FW: | 98.103 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 203.2±33.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 52 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :667 ', '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'] |
| PSA: | 52.05000 |
| MF: | C4H6N2O |
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| Exact_Mass: | 98.048012 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36/37/39 |
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