(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid


Catalog No:   FT-0681754

CAS No:   106660-11-1

  • Chemical Name:  (3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid
  • Molecular Formula:  C10H9NO4
  • Molecular Weight:  207.18
  • InChI Key:  GBWCBWJRILQTBI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H9NO4/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 177-181ºC(lit.)
CAS: 106660-11-1
MF: C10H9NO4
Flash_Point: 254.5ºC
Product_Name: (3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid
Density: N/A
FW: 207.18300
Bolling_Point: 497.3ºC at 760mmHg
Vapor_Pressure: 1.04E-10mmHg at 25°C
Flash_Point: 254.5ºC
LogP: 0.99880
Bolling_Point: 497.3ºC at 760mmHg
FW: 207.18300
PSA: 75.63000
Computational_Chemistry: ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 756 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :279 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 177-181ºC(lit.)
MF: C10H9NO4
Exact_Mass: 207.05300
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4979 ', '2 . Molar volume (m3/mol)1520 ', '3 . Parachor (902K)4065 ', '4 . Surface tension 511 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 1973']
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)177-181 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,50mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)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']
Safety_Statements: S36/37/39
Hazard_Codes: Xn: Harmful;
HS_Code: 2934999090
Risk_Statements(EU): R22

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