

3,5-Dihydroxybenzhydrazide
Catalog No: FT-0614621
CAS No: 7732-32-3
- Molecular Formula: 168.15
- Formula Weight: C7H8N2O3
- Inchl Key: FJBLNCPJAVARBR-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H8N2O3/c8-9-7(12)4-1-5(10)3-6(11)2-4/h1-3,10-11H,8H2,(H,9,12)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | N/A |
---|---|
MF: | C7H8N2O3 |
Density: | 1.477g/cm3 |
FW: | 168.15000 |
Product_Name: | 3,5-Dihydroxybenzhydrazide |
CAS: | 7732-32-3 |
Flash_Point: | N/A |
Melting_Point: | 257 °C |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)257 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC,)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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(Octanol /Water )Logarithmic Value of Distribution Coefficient (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow'] |
---|---|
LogP: | 0.79250 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :20 ', '6. TPSA 956 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '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: | 257 °C |
Exact_Mass: | 168.05300 |
MF: | C7H8N2O3 |
Density: | 1.477g/cm3 |
Refractive_Index: | 1.67 |
PSA: | 95.58000 |
Molecular_Structure: | ['1 . Molar refractive index 4254 ', '2 . Molar volume (m3/mol)1138 ', '3 . Parachor (902K)3396 ', '4 . Surface tension 793 ', '5 . Polarizability (10 -24cm 3)1686'] |
FW: | 168.15000 |
Safety_Statements: | S26-S36/37/39 |
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HS_Code: | 2928000090 |
Hazard_Codes: | Xi |
Risk_Statements(EU): | 36/37/38 |
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