Product Name

  • Name

    2-AMINO-6-PYRIDINE CARBOXALDEHYDE

  • EINECS
  • CAS No. 332884-35-2
  • Article Data6
  • CAS DataBase
  • Density 1.264 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H6N2O
  • Boiling Point 272.2 °C at 760 mmHg
  • Molecular Weight 122.12
  • Flash Point 118.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 332884-35-2 (2-AMINO-6-PYRIDINE CARBOXALDEHYDE)
  • Hazard Symbols
  • Synonyms 6-Aminopyridine-2-carbaldehyde;2-Amino-6-pyridinecarboxaldehyde;2-Aminopyridine-6-carboxaldehyde;
  • PSA 55.98000
  • LogP 1.05750

6-Amino-2-pyridinecarboxaldehyde Specification

The 2-Pyridinecarboxaldehyde,6-amino-, with the CAS registry number 332884-35-2, is also known as 2-Amino-6-pyridinecarboxaldehyde. It belongs to the product category of Pyridine. This chemical's molecular formula is C6H6N2O and molecular weight is 122.12. What's more, its IUPAC name is 6-aminopyridine-2-carbaldehyde.

Physical properties of 2-Pyridinecarboxaldehyde,6-amino- are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.71; (6)ACD/BCF (pH 7.4): 1.8; (7)ACD/KOC (pH 5.5): 50.27; (8)ACD/KOC (pH 7.4): 52.98; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.98 Å2; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 35.33 cm3; (15)Molar Volume: 96.6 cm3; (16)Surface Tension: 63.1 dyne/cm; (17)Density: 1.264 g/cm3; (18)Flash Point: 118.4 °C; (19)Enthalpy of Vaporization: 51.05 kJ/mol; (20)Boiling Point: 272.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00616 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=NC(=C1)N)C=O
(2)InChI: InChI=1S/C6H6N2O/c7-6-3-1-2-5(4-9)8-6/h1-4H,(H2,7,8)
(3)InChIKey: PXYOOBSFOBZSBX-UHFFFAOYSA-N

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