2-(4-chloro-2-methylphenoxy)acetohydrazide
Catalog No: FT-0710972
CAS No: 32022-38-1
- Chemical Name: 2-(4-chloro-2-methylphenoxy)acetohydrazide
- Molecular Formula: C9H11ClN2O2
- Molecular Weight: 214.65
- InChI Key: JXQVZCTYFYWQGN-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)
| 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 |
| Melting_Point: | 149-151°C |
|---|---|
| FW: | 214.64900 |
| CAS: | 32022-38-1 |
| MF: | C9H11ClN2O2 |
| Flash_Point: | 212.4ºC |
| Product_Name: | 2-(4-chloro-2-methylphenoxy)acetohydrazide |
| Bolling_Point: | 427.5ºC at 760mmHg |
| Density: | 1.279g/cm3 |
| Refractive_Index: | 1.562 |
|---|---|
| Flash_Point: | 212.4ºC |
| LogP: | 2.10830 |
| Bolling_Point: | 427.5ºC at 760mmHg |
| More_Info: | ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)147-150 ', '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'] |
| Computational_Chemistry: | ['1 . XlogP 15 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 644 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 201 ', '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: | 149-151°C |
| MF: | C9H11ClN2O2 |
| Exact_Mass: | 214.05100 |
| FW: | 214.64900 |
| Density: | 1.279g/cm3 |
| PSA: | 64.35000 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | R36/37/38 |
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