(2-BENZIMIDAZOLYLTHIO)ACETIC ACID HYDRAZIDE
Catalog No: FT-0638904
CAS No: 30065-27-1
- Chemical Name: (2-BENZIMIDAZOLYLTHIO)ACETIC ACID HYDRAZIDE
- Molecular Formula: C9H10N4OS
- Molecular Weight: 222.27
- InChI Key: UIHKXOZJFOTOCE-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10N4OS/c10-13-8(14)5-15-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5,10H2,(H,11,12)(H,13,14)
| 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 |
| FW: | 222.26700 |
|---|---|
| CAS: | 30065-27-1 |
| Melting_Point: | 160°C |
| Bolling_Point: | N/A |
| MF: | C9H10N4OS |
| Product_Name: | 2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide |
| Flash_Point: | N/A |
| Density: | 1.46g/cm3 |
| FW: | 222.26700 |
|---|---|
| MF: | C9H10N4OS |
| Refractive_Index: | 1.729 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)160 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(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: | 222.05800 |
| PSA: | 109.10000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 109 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '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: | 1.73610 |
| Melting_Point: | 160°C |
| Density: | 1.46g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36/37/39 |
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