Molecular Formula: 182.25
Formula Weight: C8H10N2OS
Inchl Key: SRYLJBWDZZMDSK-UHFFFAOYSA-N
Inchl: InChI=1S/C8H10N2OS/c1-11-7-4-2-6(3-5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12)

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

Melting_Point:	223-225 °C
CAS:	2293-07-4
MF:	C8H10N2OS
Flash_Point:	141.9ºC
Product_Name:	(4-methoxyphenyl)thiourea
Density:	1.287g/cm3
FW:	182.24300
Bolling_Point:	311ºC at 760 mmHg

Refractive_Index:	1.677
Vapor_Pressure:	0.00058mmHg at 25°C
Flash_Point:	141.9ºC
LogP:	2.12400
Bolling_Point:	311ºC at 760 mmHg
PSA:	79.37000
Molecular_Structure:	['1 . Molar refractive index 5336 ', '2 . Molar volume （m3/mol）1415 ', '3 . Parachor （902K）3984 ', '4 . Surface tension 627 ', '5 . Polarizability （10 -24cm 3）2115']
Computational_Chemistry:	['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 3 ', '6 . TPSA 473 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 155 ', '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:	223-225 °C
MF:	C8H10N2OS
Exact_Mass:	182.05100
FW:	182.24300
Density:	1.287g/cm3
More_Info:	['1 . Appearance White or 浅棕色粉末 ', '2 . Density（g/L,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）212 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 3mmHg）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']

Hazard_Class:	6.1
Risk_Statements(EU):	R23/24/25
RTECS:	YT6825000
RIDADR:	2811
Hazard_Codes:	T:Toxic;
HS_Code:	2930909090
Safety_Statements:	S45-S38-S36/37/39-S28A
Packing_Group:	II