1H-BENZOTRIAZOLE-1-CARBOXALDEHYDE
Catalog No: FT-0655612
CAS No: 72773-04-7
- Chemical Name: 1H-BENZOTRIAZOLE-1-CARBOXALDEHYDE
- Molecular Formula: C7H5N3O
- Molecular Weight: 147.13
- InChI Key: DVEIDGKSJOJJJU-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5N3O/c11-5-10-7-4-2-1-3-6(7)8-9-10/h1-5H
| 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 |
| Product_Name: | benzotriazole-1-carbaldehyde |
|---|---|
| Flash_Point: | 144.2ºC |
| Melting_Point: | 90-95ºC(lit.) |
| FW: | 147.13400 |
| Density: | 1.39g/cm3 |
| CAS: | 72773-04-7 |
| Bolling_Point: | 314.8ºC at 760 mmHg |
| MF: | C7H5N3O |
| Density: | 1.39g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 478 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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'] |
| LogP: | 1.07170 |
| Flash_Point: | 144.2ºC |
| Melting_Point: | 90-95ºC(lit.) |
| FW: | 147.13400 |
| PSA: | 47.78000 |
| Exact_Mass: | 147.04300 |
| MF: | C7H5N3O |
| Bolling_Point: | 314.8ºC at 760 mmHg |
| Refractive_Index: | 1.695 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2933990090 |
| Safety_Statements: | 26-36 |
