1-Benzyl-3-hydroxy-1H-indazole

Catalog No: FT-0634136

CAS No: 2215-63-6

Chemical Name: 1-Benzyl-3-hydroxy-1H-indazole
Molecular Formula: C14H12N2O
Molecular Weight: 224.26
InChI Key: SXPJFDSMKWLOAB-UHFFFAOYSA-N
InChI: InChI=1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)

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:	1-Benzyl-1,2-dihydro-3H-indazol-3-one
Bolling_Point:	432.3±28.0 °C at 760 mmHg
MF:	C14H12N2O
Symbol:	GHS07
Melting_Point:	164-166 °C
CAS:	2215-63-6
Density:	1.2±0.1 g/cm3
FW:	224.258
Flash_Point:	215.3±24.0 °C

MF:	C14H12N2O
Bolling_Point:	432.3±28.0 °C at 760 mmHg
Exact_Mass:	224.094955
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）164-166 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,730mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,25ºC）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']
Melting_Point:	164-166 °C
PSA:	38.05000
Flash_Point:	215.3±24.0 °C
Refractive_Index:	1.647
Density:	1.2±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 6727 ', '2 . Molar volume （m3/mol）1852 ', '3 . Parachor （902K）4900 ', '4 . Surface tension 489 ', '5 . Polarizability （10 -24cm 3）2667']
Computational_Chemistry:	['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 323 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '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:	224.258
LogP:	3.57
Vapor_Pressure:	0.0±1.1 mmHg at 25°C

Risk_Statements(EU):	R36/37/38
Hazard_Codes:	Xi:Irritant;
HS_Code:	2933990090
Safety_Statements:	S37/39-S26
Symbol:	GHS07
RIDADR:	NONH for all modes of transport