2-BROMO-4,5-METHYLENEDIOXYCINNAMIC ACID


Catalog No:   FT-0638704

CAS No:   27452-00-2

  • Chemical Name:  2-BROMO-4,5-METHYLENEDIOXYCINNAMIC ACID
  • Molecular Formula:  C10H7BrO4
  • Molecular Weight:  271.06
  • InChI Key:  FIFYPFARGVBVGX-OWOJBTEDSA-N
  • InChI:  InChI=1S/C10H7BrO4/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h1-4H,5H2,(H,12,13)/b2-1+

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: 252-254°C (dec.)
CAS: 27452-00-2
MF: C10H7BrO4
Flash_Point: 200.1ºC
Product_Name: 2-bromo-4,5-methylenedioxycinnamic acid
Density: 1.778 g/cm3
FW: 271.06400
Bolling_Point: 407.3ºC at 760 mmHg
Vapor_Pressure: 2.3E-07mmHg at 25°C
Flash_Point: 200.1ºC
LogP: 2.27560
Bolling_Point: 407.3ºC at 760 mmHg
FW: 271.06400
PSA: 55.76000
Computational_Chemistry: ['1 . XlogP 3 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 586 ', '6 重原子数15 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 273 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 252-254°C (dec.)
MF: C10H7BrO4
Exact_Mass: 269.95300
Molecular_Structure: ['1 . Molar refractive index 5755 ', '2 . Molar volume (m3/mol)1523 ', '3 . Parachor (902K)4378 ', '4 . Surface tension 681 ', '5 . Polarizability (10 -24cm 3)2281']
Density: 1.778 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)252-254 ', '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']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
HS_Code: 2932999099
Risk_Statements(EU): R36/37/38

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