Product Name

  • Name

    PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXALDEHYDE

  • EINECS
  • CAS No. 352661-83-7
  • Density 1.24 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H6N2O
  • Boiling Point
  • Molecular Weight 146.15
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 352661-83-7 (PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXALDEHYDE)
  • Hazard Symbols
  • Synonyms PYRAZOLO[1,5-A]PYRIDINE-7-CARBOXALDEHYDE
  • PSA 34.37000
  • LogP 1.14680

Pyrazolo[1,5-a]pyridine-7-carbaldehyde Specification

The Pyrazolo[1,5-a]pyridine-7-carbaldehyde has CAS registry number 352661-83-7. This chemical's molecular formula is C8H6N2O and molecular weight is 146.15. What's more, its systematic name is pyrazolo[1,5-a]pyridine-7-carbaldehyde.

Physical properties of Pyrazolo[1,5-a]pyridine-7-carbaldehyde are: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.1; (4)ACD/LogD (pH 7.4): 1.1; (5)ACD/BCF (pH 5.5): 4.03; (6)ACD/BCF (pH 7.4): 4.03; (7)ACD/KOC (pH 5.5): 94.32; (8)ACD/KOC (pH 7.4): 94.32; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å2; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 42.17 cm3; (15)Molar Volume: 116.9 cm3; (16)Polarizability: 16.71×10-24cm3; (17)Surface Tension: 51.3 dyne/cm; (18)Density: 1.24 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2cccc1ccnn12
(2)Std. InChI: InChI=1S/C8H6N2O/c11-6-8-3-1-2-7-4-5-9-10(7)8/h1-6H
(3)Std. InChIKey: SGNBVQKSJWCGOJ-UHFFFAOYSA-N

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