2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetic acid

Catalog No: FT-0771434

CAS No: 124882-74-2

Chemical Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]acetic acid
Molecular Formula: C9H9NO4
Molecular Weight: 195.17
InChI Key: XJVSWKBQMAOKAX-ONEGZZNKSA-N
InChI: InChI=1S/C9H9NO4/c11-8(10-6-9(12)13)4-3-7-2-1-5-14-7/h1-5H,6H2,(H,10,11)(H,12,13)/b4-3+

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

Base Information
Chemical Information

Bolling_Point:	482.8ºC at 760 mmHg
CAS:	124882-74-2
MF:	C9H9NO4
Density:	1.329g/cm3
Melting_Point:	218-221ºC(lit.)
Product_Name:	2-[3-(furan-2-yl)prop-2-enoylamino]acetic acid
Flash_Point:	245.8ºC
FW:	195.17200

MF:	C9H9NO4
Density:	1.329g/cm3
Computational_Chemistry:	['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 795 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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 :1 ', '15. Covalently-Bonded Unit Count :1']
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）218-221 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，005mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（ºF）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,110ºC）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']
Exact_Mass:	195.05300
Vapor_Pressure:	3.92E-10mmHg at 25°C
Flash_Point:	245.8ºC
PSA:	79.54000
Molecular_Structure:	['1. Molar refractive index 4889 ', '2. Molar volume 1467 ', '3. Parachor （902K）3985 ', '4. Surface tension 543 ', '5. Dielectric constant N/A ', '6. Polarizability 1938 ', '7. Single isotope mass 195053158 Da ', '8. Nominal mass 195 Da ', '9. Average mass 1951721 Da']
LogP:	0.88450
Bolling_Point:	482.8ºC at 760 mmHg
FW:	195.17200
Refractive_Index:	1.58
Melting_Point:	218-221ºC(lit.)