3-(BROMOMETHYL)QUINOXALIN-2(1H)-ONE


Catalog No:   FT-0646395

CAS No:   62235-61-4

  • Molecular Formula:  239.07
  • Formula Weight: C9H7BrN2O
  • Inchl Key: SOTAKCFOTFCVSS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H7BrN2O/c10-5-8-9(13)12-7-4-2-1-3-6(7)11-8/h1-4H,5H2,(H,12,13)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 239.06900
CAS: 62235-61-4
Melting_Point: 202 °C (dec.)(lit.)
Bolling_Point: N/A
MF: C9H7BrN2O
Product_Name: 3-Bromomethyl-2(1H)-Quinoxalinone
Flash_Point: N/A
Density: 1.71g/cm3
FW: 239.06900
MF: C9H7BrN2O
Refractive_Index: 1.69
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)200 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,25ºC)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 。']
Exact_Mass: 237.97400
PSA: 45.75000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 415 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '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']
Density: 1.71g/cm3
LogP: 1.81800
Melting_Point: 202 °C (dec.)(lit.)
Molecular_Structure: ['1 . Molar refractive index 5343 ', '2 . Molar volume (m3/mol)1396 ', '3 . Parachor (902K)3809 ', '4 . Surface tension 553 ', '5 . Polarizability 2118']
HS_Code: 2933990090
Safety_Statements: S26-S36
WGK_Germany: 3
RIDADR: UN1759
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi
Packing_Group: III
Hazard_Class: 8

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