Product Name

  • Name

    2-Chloro-pyrazolo[1,5-a]pyridine

  • EINECS
  • CAS No. 60637-33-4
  • Article Data3
  • CAS DataBase
  • Density 1.35 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5ClN2
  • Boiling Point
  • Molecular Weight 152.583
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 60637-33-4 (2-Chloro-pyrazolo[1,5-a]pyridine)
  • Hazard Symbols Xn
  • Synonyms Pyrazolo[1,5-a]pyridine, 2-chloro-;
  • PSA 17.30000
  • LogP 1.98770

2-Chloro-pyrazolo[1,5-a]pyridine Specification

The 2-Chloro-pyrazolo[1, 5-a]pyridine, with the CAS registry number 60637-33-4, is also known as Pyrazolo[1, 5-a]pyridine, 2-chloro-. It belongs to the product categories of Building Blocks; Pyrazolo[x, x-y]pyridine. This chemical's molecular formula is C7H5ClN2 and molecular weight is 152.58. What's more, its IUPAC name is 2-Chloropyrazolo[1, 5-a]pyridine.

Physical properties about 2-Chloro-pyrazolo[1, 5-a]pyridine are: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.27; (5)ACD/BCF (pH 5.5): 31.38; (6)ACD/BCF (pH 7.4): 31.38; (7)ACD/KOC (pH 5.5): 410.14; (8)ACD/KOC (pH 7.4): 410.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.3 Å2; (13)Index of Refraction: 1.653; (14)Molar Refractivity: 41.31 cm3; (15)Molar Volume: 112.8 cm3; (16)Polarizability: 16.37×10-24 cm3; (17)Surface Tension: 48.5 dyne/cm; (18)Density: 1.35 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc2ccccn2n1
(2) InChI: InChI=1/C7H5ClN2/c8-7-5-6-3-1-2-4-10(6)9-7/h1-5H
(3) InChIKey: FLRVWEZCIVDUPC-UHFFFAOYAN

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