5-BROMO-N-(CARBOXYMETHYL)ANTHRANILIC ACID


Catalog No:   FT-0639013

CAS No:   32253-75-1

  • Molecular Formula:  274.07
  • Formula Weight: C9H8BrNO4
  • Inchl Key: NGTZRRAYYJFRDA-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H8BrNO4/c10-5-1-2-7(11-4-8(12)13)6(3-5)9(14)15/h1-3,11H,4H2,(H,12,13)(H,14,15)

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: 274.06800
CAS: 32253-75-1
Melting_Point: 215-218ºC (dec.)(lit.)
Bolling_Point: 517ºC at 760mmHg
MF: C9H8BrNO4
Product_Name: 5-bromo-2-(carboxymethylamino)benzoic acid
Flash_Point: 266.5ºC
Density: 1.842g/cm3
FW: 274.06800
MF: C9H8BrNO4
Flash_Point: 266.5ºC
LogP: 1.71680
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)215-218 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Bolling_Point: 517ºC at 760mmHg
Exact_Mass: 272.96400
PSA: 86.63000
Computational_Chemistry: ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 866 ', '6 . Heavy Atom Count 15 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 259 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Density: 1.842g/cm3
Melting_Point: 215-218ºC (dec.)(lit.)
Molecular_Structure: ['1 . Molar refractive index 5667 ', '2 . Molar volume (m3/mol)1487 ', '3 . Parachor (902K)4403 ', '4 . Surface tension 768 ', '5 . Polarizability (10 -24cm 3)2246']
RIDADR: NONH for all modes of transport
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2922499990
Safety_Statements: S26-S37/39

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