Chemical Name: 3-ETHOXYBENZHYDRAZIDE
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2
InChI Key: ROKJUCOMVRXSAC-UHFFFAOYSA-N
InChI: InChI=1S/C9H12N2O2/c1-2-13-8-5-3-4-7(6-8)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	3-ethoxybenzohydrazide
Bolling_Point:	N/A
Density:	1.144g/cm3
MF:	C9H12N2O2
CAS:	27830-16-6
Melting_Point:	101 °C
Flash_Point:	N/A
FW:	180.20400

MF:	C9H12N2O2
Exact_Mass:	180.09000
More_Info:	['1 . Appearance White or 奶油色粉末 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）101-104 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（kpa,20ºC）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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Water 不溶']
Melting_Point:	101 °C
PSA:	64.35000
Refractive_Index:	1.549
Density:	1.144g/cm3
Molecular_Structure:	['1 . Molar refractive index 5008 ', '2 . Molar volume （m3/mol）1574 ', '3 . Parachor （902K）4061 ', '4 . Surface tension 442 ', '5 . Polarizability （10 -24cm 3）1985']
Computational_Chemistry:	['1. XlogP :N/A ', '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 :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :173 ', '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']
FW:	180.20400
LogP:	1.78000