Product Name

  • Name

    2-Amino-4-bromo-5-chlorobenzoic acid

  • EINECS 424-700-4
  • CAS No. 150812-32-1
  • Article Data3
  • CAS DataBase
  • Density 1.892 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5BrClNO2
  • Boiling Point 385.726 °C at 760 mmHg
  • Molecular Weight 250.479
  • Flash Point 187.081 °C
  • Transport Information
  • Appearance Tan solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 150812-32-1 (2-Amino-4-bromo-5-chlorobenzoic acid)
  • Hazard Symbols
  • Synonyms 4-Bromo-5-chloroanthranilicacid;
  • PSA 63.32000
  • LogP 2.96410

2-Amino-4-bromo-5-chlorobenzoic acid Specification

The 2-Amino-4-bromo-5-chlorobenzoic acid is an organic compound with the formula C7H5BrClNO2. The IUPAC name of this chemical is 2-amino-4-bromo-5-chlorobenzoic acid. With the CAS registry number 150812-32-1, it is also named as 4-Bromo-5-chloroanthranilic acid. The product's categories are Multisubstituted Benzene; Chemical Amines; Amines; Aromatics. Besides, it is a tan solid.

Physical properties about 2-Amino-4-bromo-5-chlorobenzoic acid are: (1)ACD/LogP: 3.68; (2)ACD/LogD (pH 5.5): 2.062; (3)ACD/LogD (pH 7.4): 0.687; (4)ACD/BCF (pH 5.5): 8.874; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 57.469; (7)ACD/KOC (pH 7.4): 2.421; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 63.32 Å2; (12)Index of Refraction: 1.68; (13)Molar Refractivity: 50.004 cm3; (14)Molar Volume: 132.379 cm3; (15)Polarizability: 19.823×10-24cm3; (16)Surface Tension: 69.049 dyne/cm; (17)Density: 1.892 g/cm3; (18)Flash Point: 187.081 °C; (19)Enthalpy of Vaporization: 66.932 kJ/mol; (20)Boiling Point: 385.726 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(cc(c1Cl)Br)N)C(=O)O
(2)InChI: InChI=1/C7H5BrClNO2/c8-4-2-6(10)3(7(11)12)1-5(4)9/h1-2H,10H2,(H,11,12)
(3)InChIKey: QLUCPCIKLHKGRW-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C7H5BrClNO2/c8-4-2-6(10)3(7(11)12)1-5(4)9/h1-2H,10H2,(H,11,12)
(5)Std. InChIKey: QLUCPCIKLHKGRW-UHFFFAOYSA-N

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