Product Name

  • Name

    6-Bromo-8-nitrotetrazolo[1,5-a]pyridine

  • EINECS
  • CAS No. 16098-20-7
  • Density 2.46 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H2BrN5O2
  • Boiling Point
  • Molecular Weight 244.0057
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16098-20-7 (6-Bromo-8-nitrotetrazolo[1,5-a]pyridine)
  • Hazard Symbols
  • Synonyms Tetrazolo[1,5-a]pyridine, 6-bromo-8-nitro-
  • PSA 88.90000
  • LogP 1.31820

Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro- Specification

The Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro- has CAS registry number 16098-20-7. It belongs to the product categories of Blocks; Bromides; Imidazoles; NitroCompounds; Pyridines. Its molecular formula is C5H2BrN5O2 and molecular weight is 244.0057. What's more, its systematic name is 6-Bromo-8-nitro-tetrazolo[1,5-a]pyridine.

Physical properties about the Tetrazolo[1,5-a]pyridine,6-bromo-8-nitro- are: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 0.62; (5)#H bond acceptors: 7; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 88.9 Å2; (9)Index of Refraction: 1.922; (10)Molar Refractivity: 46.82 cm3; (11)Molar Volume: 98.8 cm3; (12)Surface Tension: 109.9 dyne/cm; (13)Density: 2.46 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cn2c(c1[N+](=O)[O-])nnn2)Br
(2) InChI: InChI=1/C5H2BrN5O2/c6-3-1-4(11(12)13)5-7-8-9-10(5)2-3/h1-2H
(3) InChIKey: NXTXSMJQRBVECE-UHFFFAOYAT

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