Molecular Formula: 268.22
Formula Weight: C14H8N2O4
Inchl Key: UFFVWIGGYXLXPC-UHFFFAOYSA-N
Inchl: InChI=1S/C14H8N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10(9)16-13(19)7-8-14(16)20/h1-8H

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:	245-247ºC (dec.)(lit.)
CAS:	13118-04-2
MF:	C14H8N2O4
Flash_Point:	223.7ºC
Product_Name:	1,2-Phenylene-bis-maleimide
Density:	1.567g/cm3
FW:	268.22400
Bolling_Point:	459.7ºC at 760mmHg

Refractive_Index:	1.703
Vapor_Pressure:	1.24E-08mmHg at 25°C
Flash_Point:	223.7ºC
LogP:	0.67540
Bolling_Point:	459.7ºC at 760mmHg
FW:	268.22400
PSA:	74.76000
Computational_Chemistry:	['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 748 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :478 ', '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:	245-247ºC (dec.)(lit.)
MF:	C14H8N2O4
Exact_Mass:	268.04800
Molecular_Structure:	['1 . Molar refractive index 6639 ', '2 . Molar volume （m3/mol）1710 ', '3 . Parachor （902K）5119 ', '4 . Surface tension 802 ', '5 . Polarizability 2631']
Density:	1.567g/cm3
More_Info:	['1 . Appearance 浅Yellow 结晶。 ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）245-247 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，5mmHg）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（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 Unknow']

RIDADR:	NONH for all modes of transport
Risk_Statements(EU):	R36/37/38
Safety_Statements:	S26-S37/39
Hazard_Codes:	T+: Very toxic;
Personal_Protective_Equipment:	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter