Product Name

  • Name

    8-Chlorotetrazolo[1,5-a]pyridine

  • EINECS
  • CAS No. 40971-88-8
  • Article Data5
  • CAS DataBase
  • Density 1.71 g/cm3
  • Solubility
  • Melting Point 194-200 °C
  • Formula C5H3ClN4
  • Boiling Point
  • Molecular Weight 154.55712
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 40971-88-8 (8-Chlorotetrazolo[1,5-a]pyridine)
  • Hazard Symbols IrritantXi
  • Synonyms 8-Chlorotetrazolo[1,5-a]pyridine;NSC 376704;
  • PSA 43.08000
  • LogP 0.77770

Tetrazolo[1,5-a]pyridine,8-chloro- Specification

The Tetrazolo[1,5-a]pyridine,8-chloro- is an organic compound with the formula C5H3ClN4. The IUPAC name of this chemical is 8-chlorotetrazolo[1,5-a]pyridine. With the CAS registry number 40971-88-8, the product's categories are Blocks; Heterocycles; Pyridines.

Physical properties about Tetrazolo[1,5-a]pyridine,8-chloro- are: (1)ACD/LogP: 0.91; (2)#H bond acceptors: 4; (3)Polar Surface Area: 43.08 Å2; (4)Index of Refraction: 1.791; (5)Molar Refractivity: 38.2 cm3; (6)Molar Volume: 90 cm3; (7)Polarizability: 15.14×10-24cm3; (8)Surface Tension: 69.4 dyne/cm; (9)Density: 1.71 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccn2nnnc12
(2)InChI: InChI=1/C5H3ClN4/c6-4-2-1-3-10-5(4)7-8-9-10/h1-3H
(3)InChIKey: WGGNMQVGYLFOLB-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C5H3ClN4/c6-4-2-1-3-10-5(4)7-8-9-10/h1-3H
(5)Std. InChIKey: WGGNMQVGYLFOLB-UHFFFAOYSA-N

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