Molecular Formula: 191.18
Formula Weight: C10H9NO3
Inchl Key: IXFLTVWYYQIVRB-UHFFFAOYSA-N
Inchl: InChI=1S/C10H7NO2.H2O/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9;/h1-6H,(H,12,13);1H2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	3-Isoquinolinecarboxylic acid hydrate (1:1)
Bolling_Point:	366.4ºC at 760 mmHg
Density:	N/A
MF:	C10H9NO3
CAS:	207399-25-5
Melting_Point:	166-168 °C(lit.)
Flash_Point:	N/A
FW:	191.183

MF:	C10H9NO3
Bolling_Point:	366.4ºC at 760 mmHg
Exact_Mass:	191.058243
More_Info:	['1 . Appearance 粉末 2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）166-168 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC20mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º ºF）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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Melting_Point:	166-168 °C(lit.)
PSA:	59.42000
Computational_Chemistry:	['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 53 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :-1 ', '9. Complexity :200 ', '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:	191.183
LogP:	1.86870
Vapor_Pressure:	5.15E-06mmHg at 25°C