1-Phenyl-1H-pyrazol-4-carbaldehyd
Catalog No: FT-0690061
CAS No: 54605-72-0
- Chemical Name: 1-Phenyl-1H-pyrazol-4-carbaldehyd
- Molecular Formula: C10H8N2O
- Molecular Weight: 172.18
- InChI Key: PHVRLPFVPVKYOI-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8N2O/c13-8-9-6-11-12(7-9)10-4-2-1-3-5-10/h1-8H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 54605-72-0 |
| Flash_Point: | N/A |
| Product_Name: | 1-Phenyl-1H-pyrazole-4-carboxaldehyde |
| Bolling_Point: | 312.7ºC at 760 mmHg |
| FW: | 172.18300 |
| Melting_Point: | 85-88 |
| MF: | C10H8N2O |
| Density: | 1.15g/cm3 |
| Refractive_Index: | 1.604 |
|---|---|
| LogP: | 1.68480 |
| Bolling_Point: | 312.7ºC at 760 mmHg |
| FW: | 172.18300 |
| PSA: | 34.89000 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 349 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :178 ', '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: | 85-88 |
| MF: | C10H8N2O |
| Exact_Mass: | 172.06400 |
| Molecular_Structure: | ['1 . Molar refractive index 5139 ', '2 . Molar volume 1492 ', '3 . Parachor （902K）3903 ', '4 . Surface tension 467 ', '5 . Polarizability 2037'] |
| Density: | 1.15g/cm3 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）85-88'] |
| Symbol: | GHS07 |
|---|---|
| HS_Code: | 2933199090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
