Molecular Formula: 193.24
Formula Weight: C14H11N
Inchl Key: ZGQVZLSNEBEHFN-UHFFFAOYSA-N
Inchl: InChI=1S/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H3

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:	4'-Methyl-2-cyanobiphenyl
Bolling_Point:	356.8±21.0 °C at 760 mmHg
MF:	C14H11N
Symbol:	GHS07
Melting_Point:	49 °C
CAS:	114772-53-1
Density:	1.1±0.1 g/cm3
FW:	193.244
Flash_Point:	170.4±14.6 °C

MF:	C14H11N
Bolling_Point:	356.8±21.0 °C at 760 mmHg
Exact_Mass:	193.089142
More_Info:	['1 . Appearance White or Yellow 晶体状粉末 ', '2 . Density（g/mL,25℃）117 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）49-51 ', '5 . Boiling point（ºC,Atmospheric pressure）＞320 ', '6 . Boiling point（ºC，3mmHg）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（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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:	49 °C
PSA:	23.79000
Flash_Point:	170.4±14.6 °C
Refractive_Index:	1.604
Density:	1.1±0.1 g/cm3
Molecular_Structure:	['1. Molar refractive index 6064 ', '2. Molar volume 1762 ', '3. Parachor （902K）4633 ', '4. Surface tension 477 ', '5. Dielectric constant N/A ', '6. Polarizability 2404 ', '7. Single isotope mass 193089149 Da ', '8. Nominal mass 193 Da ', '9. Average mass 1932438 Da']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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:	193.244
LogP:	3.69
Vapor_Pressure:	0.0±0.8 mmHg at 25°C

Risk_Statements(EU):	R20/21/22;R36/37/38
Hazard_Codes:	Xn: Harmful;
HS_Code:	2926909090
Packing_Group:	III
Warning_Statement:	P280
Safety_Statements:	H302-H312-H332
Symbol:	GHS07
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Hazard_Class:	9
RIDADR:	3276