Product Name

  • Name

    PICOLINIC ACID HYDROCHLORIDE

  • EINECS 211-266-4
  • CAS No. 636-80-6
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 229 °C(Solv: ethanol (64-17-5))
  • Formula C6H6ClNO2
  • Boiling Point 292.5 °C at 760 mmHg
  • Molecular Weight 159.572
  • Flash Point 130.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 636-80-6 (PICOLINIC ACID HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms 2-Pyridinecarboxylicacid, hydrochloride (9CI);Picolinic acid, hydrochloride (8CI);a-Picolinic acid hydrochloride;
  • PSA 50.19000
  • LogP 1.58180

2-Pyridinecarboxylicacid, hydrochloride Specification

The 2-Pyridinecarboxylicacid, hydrochloride is an organic compound with the formula C6H6ClNO2. The IUPAC name of this chemical is Pyridine-2-carboxylic acid hydrochloride. With the CAS registry number 636-80-6, it is also named as Acide pyridine-2-carboxylique chlorhydrate. The category of the product is Pyridinium Compounds. Besides, its molecular weight is 159.57.

The physical properties of 2-Pyridinecarboxylicacid, hydrochloride are: (1)ACD/LogP: -0.10; (2)ACD/LogD (pH 5.5): -1.82; (3)ACD/LogD (pH 7.4): -3.08; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.19 Å2; (12)Flash Point: 130.7 °C; (13)Enthalpy of Vaporization: 56.18 kJ/mol; (14)Boiling Point: 292.5 °C at 760 mmHg; (15)Vapour Pressure: 0.000836 mmHg at 25 °C.

Uses of 2-Pyridinecarboxylicacid, hydrochloride: it can be used to produce (+-)-Piperidine-2-carboxylic acid at temperature of 60 °C. It will need reagent hydrogen, catalyst platinum oxide and solvent H2O with reaction time of 5 hours. The yield is about 100%.

2-Pyridinecarboxylicacid, hydrochloride can be used to produce (+-)-Piperidine-2-carboxylic acid

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ncccc1.Cl
(2)InChI: InChI=1/C6H5NO2.ClH/c8-6(9)5-3-1-2-4-7-5;/h1-4H,(H,8,9);1H
(3)InChIKey: HFAFXVOPGDBAOK-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H5NO2.ClH/c8-6(9)5-3-1-2-4-7-5;/h1-4H,(H,8,9);1H
(5)Std. InChIKey: HFAFXVOPGDBAOK-UHFFFAOYSA-N

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