Product Name

  • Name

    2-Amino-4-bromo-6-carboxypyridine methyl ester

  • EINECS
  • CAS No. 885326-88-5
  • Article Data4
  • CAS DataBase
  • Density 1.662g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7BrN2O2
  • Boiling Point 370.2 °C at 760 mmHg
  • Molecular Weight 231.04668
  • Flash Point 177.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 885326-88-5 (2-Amino-4-bromo-6-carboxypyridine methyl ester)
  • Hazard Symbols
  • Synonyms 2-AMINO-4-BROMO-6-CARBOXYPYRIDINE METHYL ESTER;methyl 6-amino-4-bromopicolinate;6-Amino-4-bromopyridine-2-carboxylic acid methyl ester;Methyl 6-aMino-4-broMopyridine-2-carboxylate
  • PSA 65.21000
  • LogP 1.79410

2-Amino-4-bromo-6-carboxypyridine methyl ester Specification

The 2-Amino-4-bromo-6-carboxypyridine methyl ester, with CAS registry number 885326-88-5, has the systematic name of Methyl 6-amino-4-bromopyridine-2-carboxylate. Besides this, it is also called 2-pyridinecarboxylic acid, 6-amino-4-bromo-, methyl ester. And the chemical formula of this chemical is C7H7BrN2O2.

Physical properties of 2-Amino-4-bromo-6-carboxypyridine methyl ester: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.61; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 9.82; (6)ACD/BCF (pH 7.4): 9.84; (7)ACD/KOC (pH 5.5): 178.51; (8)ACD/KOC (pH 7.4): 178.88; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 65.21 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 48.04 cm3; (15)Molar Volume: 139 cm3; (16)Polarizability: 19.04×10-24cm3; (17)Surface Tension: 57.3 dyne/cm; (18)Density: 1.662 g/cm3; (19)Flash Point: 177.7 °C; (20)Enthalpy of Vaporization: 61.71 kJ/mol; (21)Boiling Point: 370.2 °C at 760 mmHg; (22)Vapour Pressure: 1.13E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1cc(cc(n1)N)Br
(2)InChI: InChI=1/C7H7BrN2O2/c1-12-7(11)5-2-4(8)3-6(9)10-5/h2-3H,1H3,(H2,9,10)
(3)InChIKey: IVNUJUSMGMFTJA-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H7BrN2O2/c1-12-7(11)5-2-4(8)3-6(9)10-5/h2-3H,1H3,(H2,9,10)
(5)Std. InChIKey: IVNUJUSMGMFTJA-UHFFFAOYSA-N

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