

4,4-DIPHENYLSEMICARBAZIDE
Catalog No: FT-0617101
CAS No: 603-51-0
- Molecular Formula: 227.26
- Formula Weight: C13H13N3O
- Inchl Key: VVVFQQJJJRFDTE-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H13N3O/c14-15-13(17)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14H2,(H,15,17)
Assay | Pack | 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,N-Diphenylhydrazinecarboxamide |
---|---|
Flash_Point: | N/A |
Melting_Point: | 151-152ºC(lit.) |
FW: | 227.262 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 603-51-0 |
Bolling_Point: | N/A |
MF: | C13H13N3O |
Refractive_Index: | 1.656 |
---|---|
FW: | 227.262 |
Density: | 1.2±0.1 g/cm3 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 584 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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: | 2.05 |
Melting_Point: | 151-152ºC(lit.) |
PSA: | 58.36000 |
Exact_Mass: | 227.105865 |
More_Info: | ['1 . Appearance 棱柱状结晶,微碱性 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)151-152 ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexn 20/D 1428(lit) ', '8 . Flash point(ºC)113 ', '9 . Specific rotation(º) ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,25ºC) ', '12 . Saturated vapor pressure(kPa,60ºC) ', '13 . Combustion heat(KJ/mol) ', '14 . Critical temperature(ºC) ', '15 . Critical pressure(KPa) ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient ', '17 . Upper limit of explosion(%,V/V) ', '18 . Lower limit of explosion(%,V/V) ', '19 . Solubility '] |
MF: | C13H13N3O |
HS_Code: | 2928000090 |
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Safety_Statements: | S24/25 |
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