Product Name

  • Name

    2-Pyridinecarboxylicacid,1,6-dihydro-3-methyl-6-oxo-(9CI)

  • EINECS
  • CAS No. 115185-81-4
  • Article Data4
  • CAS DataBase
  • Density 1.346 g/cm3
  • Solubility
  • Melting Point 290-300 °C (decomp)
  • Formula C7H7NO3
  • Boiling Point 410.358 °C at 760 mmHg
  • Molecular Weight 153.137
  • Flash Point 201.978 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 115185-81-4 (2-Pyridinecarboxylicacid,1,6-dihydro-3-methyl-6-oxo-(9CI))
  • Hazard Symbols
  • Synonyms 3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid;2-Pyridinecarboxylicacid,1,6-dihydro-3-methyl-6-oxo-(9CI);
  • PSA 70.16000
  • LogP 0.38150

6-Hydroxy-3-methylpyridine-2-carboxylic acid Specification

The 6-Hydroxy-3-methylpyridine-2-carboxylic acid, with the cas registry number 115185-81-4, has the systematic name of 3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid. It belongs to the product categories of Carboxylicacid and Glycinescaffold. And the molecular formula of the chemical is C7H7NO3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.4 Å2; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 36.552 cm3; (15)Molar Volume: 113.798 cm3; (16)Polarizability: 14.49×10-24cm3; (17)Surface Tension: 51.004 dyne/cm; (18)Density: 1.346 g/cm3; (19)Flash Point: 201.978 °C; (20)Enthalpy of Vaporization: 72.706 kJ/mol; (21)Boiling Point: 410.358 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC=1/C=C\C(=O)NC=1C(O)=O
(2)InChI: InChI=1/C7H7NO3/c1-4-2-3-5(9)8-6(4)7(10)11/h2-3H,1H3,(H,8,9)(H,10,11)
(3)InChIKey: WDZFYBWSAROMOO-UHFFFAOYAY

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