1,2,3-BENZOTRIAZIN-4(3H)-ONE
Catalog No: FT-0606216
CAS No: 90-16-4
- Molecular Formula: 147.13
- Formula Weight: C7H5N3O
- Inchl Key: DMSSTTLDFWKBSX-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 216-218 °C(lit.) |
|---|---|
| CAS: | 90-16-4 |
| MF: | C7H5N3O |
| Flash_Point: | 124.6ºC |
| Product_Name: | 3,4-Dihydro-4-oxo-1,2,3-benzotriazine |
| Density: | 1.47 g/cm3 |
| FW: | 147.13400 |
| Bolling_Point: | 282.4ºC at 760 mmHg |
| Refractive_Index: | 1.73 |
|---|---|
| Flash_Point: | 124.6ºC |
| LogP: | 0.31810 |
| Bolling_Point: | 282.4ºC at 760 mmHg |
| FW: | 147.13400 |
| PSA: | 58.64000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 538 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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: | 216-218 °C(lit.) |
| MF: | C7H5N3O |
| Exact_Mass: | 147.04300 |
| Molecular_Structure: | ['1 . Molar refractive index 3971 ', '2 . Molar volume 995 ', '3 . Parachor （902K）2799 ', '4 . Surface tension 626 ', '5 . Polarizability 1574'] |
| Density: | 1.47 g/cm3 |
| RTECS: | DM0800000 |
|---|---|
| Safety_Statements: | S26-S37/39 |
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R22 |
| WGK_Germany: | 3 |
