Product Name

  • Name

    6-PIPERIDIN-1-YLPYRAZINE-2-CARBOXYLIC ACID

  • EINECS
  • CAS No. 40262-68-8
  • Density 1.29 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H13N3O2
  • Boiling Point 436.436 °C at 760 mmHg
  • Molecular Weight 207.232
  • Flash Point 217.749 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40262-68-8 (6-PIPERIDIN-1-YLPYRAZINE-2-CARBOXYLIC ACID)
  • Hazard Symbols
  • Synonyms Pyrazinecarboxylic acid, 6-(1-piperidinyl)- (9CI);6-(piperidin-1-yl)pyrazine-2-carboxylic acid;
  • PSA 66.32000
  • LogP 1.23010

2-Pyrazinecarboxylicacid, 6-(1-piperidinyl)- Specification

The 2-Pyrazinecarboxylicacid, 6-(1-piperidinyl)-, with the CAS registry number 40262-68-8, has the systematic name of 6-(piperidin-1-yl)pyrazine-2-carboxylic acid. And the molecular formula of this chemical is C10H13N3O2. It belongs to the following product categories: Carboxylic Acids; Pyrazines, Pyrimidines & Pyridazines.

The physical properties of 2-Pyrazinecarboxylicacid, 6-(1-piperidinyl)- are as following: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 66.32 Å2; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 54.182 cm3; (13)Molar Volume: 160.678 cm3; (14)Polarizability: 21.479×10-24cm3; (15)Surface Tension: 62.818 dyne/cm; (16)Density: 1.29 g/cm3; (17)Flash Point: 217.749 °C; (18)Enthalpy of Vaporization: 73.032 kJ/mol; (19)Boiling Point: 436.436 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc(cn1)N2CCCCC2)C(=O)O
(2)InChI: InChI=1/C10H13N3O2/c14-10(15)8-6-11-7-9(12-8)13-4-2-1-3-5-13/h6-7H,1-5H2,(H,14,15)
(3)InChIKey: QAGSQSWSDKCMGK-UHFFFAOYAU

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