2-Amino-5-pyrimidinecarboxyaldehyde
Catalog No: FT-0646875
CAS No: 120747-84-4
- Molecular Formula: 123.11
- Formula Weight: C5H5N3O
- Inchl Key: DPOYRRAYGKTRAU-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H5N3O/c6-5-7-1-4(3-9)2-8-5/h1-3H,(H2,6,7,8)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS07 |
|---|---|
| CAS: | 120747-84-4 |
| Flash_Point: | 179.2±25.7 °C |
| Product_Name: | 2-Aminopyrimidine-5-carbaldehyde |
| Bolling_Point: | 372.7±34.0 °C at 760 mmHg |
| FW: | 123.113 |
| Melting_Point: | N/A |
| MF: | C5H5N3O |
| Density: | 1.4±0.1 g/cm3 |
| Refractive_Index: | 1.667 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 179.2±25.7 °C |
| LogP: | -0.26 |
| Bolling_Point: | 372.7±34.0 °C at 760 mmHg |
| FW: | 123.113 |
| PSA: | 68.87000 |
| Computational_Chemistry: | ['1. XlogP :-07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 689 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :984 ', '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: | C5H5N3O |
| Exact_Mass: | 123.043259 |
| Molecular_Structure: | ['1 . Molar refractive index 3342 ', '2 . Molar volume 898 ', '3 . Parachor （902K）2664 ', '4 . Surface tension 774 ', '5 . Polarizability 1325'] |
| Density: | 1.4±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| HS_Code: | 2933599090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P280 |
| Safety_Statements: | H302-H317 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
