4-Amino-6-chloro-5-pyrimidinecarbaldehyde
Catalog No: FT-0680176
CAS No: 14160-93-1
- Chemical Name: 4-Amino-6-chloro-5-pyrimidinecarbaldehyde
- Molecular Formula: C5H4ClN3O
- Molecular Weight: 157.56 g/mol
- InChI Key: GOJNFUXEBVBARW-UHFFFAOYSA-N
- InChI: InChI=1S/C5H4ClN3O/c6-4-3(1-10)5(7)9-2-8-4/h1-2H,(H2,7,8,9)
| 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: | >300ºC |
|---|---|
| CAS: | 14160-93-1 |
| MF: | C5H4ClN3O |
| Flash_Point: | 169.0±27.9 °C |
| Product_Name: | 4-Amino-6-chloro-5-pyrimidinecarbaldehyde |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 157.558 |
| Bolling_Point: | 355.9±42.0 °C at 760 mmHg |
| Refractive_Index: | 1.677 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 169.0±27.9 °C |
| LogP: | 1.84 |
| Bolling_Point: | 355.9±42.0 °C at 760 mmHg |
| FW: | 157.558 |
| PSA: | 68.87000 |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 689 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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: | >300ºC |
| MF: | C5H4ClN3O |
| Exact_Mass: | 157.004288 |
| Molecular_Structure: | ['1 . Molar refractive index 3831 ', '2 . Molar volume 1017 ', '3 . Parachor （902K）3023 ', '4 . Surface tension 778 ', '5 . Polarizability 1519'] |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）>300'] |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933599090 |
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