1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE
Catalog No: FT-0642059
CAS No: 87022-36-4
- Chemical Name: 1-(FORMAMIDOMETHYL)-1H-BENZOTRIAZOLE
- Molecular Formula: C8H8N4O
- Molecular Weight: 176.18
- InChI Key: AUDGAMZNNDGYAX-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N4O/c13-6-9-5-12-8-4-2-1-3-7(8)10-11-12/h1-4,6H,5H2,(H,9,13)
| 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: | N-(benzotriazol-1-ylmethyl)formamide |
|---|---|
| Flash_Point: | 237.1ºC |
| Melting_Point: | 135-138ºC(lit.) |
| FW: | 176.17500 |
| Density: | 1.39g/cm3 |
| CAS: | 87022-36-4 |
| Bolling_Point: | 468.5ºC at 760 mmHg |
| MF: | C8H8N4O |
| Molecular_Structure: | ['1 . Molar refractive index 4828 ', '2 . Molar volume (m3/mol)1265 ', '3 . Parachor (902K)3527 ', '4 表面张力(dyne/cm)604 ', '5 . Polarizability (10-24cm3)1914'] |
|---|---|
| Flash_Point: | 237.1ºC |
| Refractive_Index: | 1.688 |
| FW: | 176.17500 |
| Density: | 1.39g/cm3 |
| Bolling_Point: | 468.5ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 598 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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: | 1.16160 |
| Melting_Point: | 135-138ºC(lit.) |
| PSA: | 59.81000 |
| MF: | C8H8N4O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135-138 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC4mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 176.07000 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2933990090 |
| Safety_Statements: | 26-37/39 |
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