Product Name

  • Name

    8-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRAZINE

  • EINECS
  • CAS No. 85333-43-3
  • Article Data10
  • CAS DataBase
  • Density 1.43 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6ClN3
  • Boiling Point
  • Molecular Weight 167.60
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85333-43-3 (8-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRAZINE)
  • Hazard Symbols
  • Synonyms 8-Chloro-2-methyl-imidazo[1,2-a]pyrazine;8-Chloro-2-methylimidazo[1,2-a]pyrazine;
  • PSA 30.19000
  • LogP 1.69110

Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl- Specification

The Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl-, with the CAS registry number 85333-43-3, is also known as 8-Chloro-2-methyl-imidazo[1,2-a]pyrazine. This chemical's molecular formula is C7H6ClN3 and molecular weight is 167.60. What's more, its systematic name is 8-Chloro-2-methylimidazo[1,2-a]pyrazine.

Physical properties of Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl- are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.8; (6)ACD/BCF (pH 7.4): 1.81; (7)ACD/KOC (pH 5.5): 53.06; (8)ACD/KOC (pH 7.4): 53.12; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.19 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 44.18 cm3; (15)Molar Volume: 116.7 cm3; (16)Polarizability: 17.51×10-24 cm3; (17)Surface Tension: 49.7 dyne/cm; (18)Density: 1.43 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nccn2cc(C)nc12
(2)InChI: InChI=1S/C7H6ClN3/c1-5-4-11-3-2-9-6(8)7(11)10-5/h2-4H,1H3
(3)InChIKey: ZZPUXAQVYFAAMQ-UHFFFAOYSA-N

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