Product Name

  • Name

    2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

  • EINECS
  • CAS No. 30384-93-1
  • Article Data13
  • CAS DataBase
  • Density 1.21 g/cm3
  • Solubility
  • Melting Point 117-118 °C
  • Formula C9H8N2O
  • Boiling Point
  • Molecular Weight 160.1726
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 30384-93-1 (2-METHYL-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Methylimidazo[1,2-a]pyridine-3-carboxaldehyde;
  • PSA 34.37000
  • LogP 1.45520

Imidazo[1,2-a]pyridine-3-carboxaldehyde,2-methyl- Specification

The Imidazo[1,2-a]pyridine-3-carboxaldehyde,2-methyl-, with the CAS registry number 30384-93-1, is also known as 2-Methylimidazo[1,2-a]pyridine-3-carboxaldehyde 97%. It belongs to the product categories of Aldehydes; Fused Ring Systems. This chemical's molecular formula is C9H8N2O and molecular weight is 160.17262. Its IUPAC name is called 2-methylimidazo[1,2-a]pyridine-3-carbaldehyde. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties of Imidazo[1,2-a]pyridine-3-carboxaldehyde,2-methyl-: (1)ACD/LogP: 1.23; (2)ACD/LogD (pH 5.5): 1.17; (3)ACD/LogD (pH 7.4): 1.23; (4)ACD/BCF (pH 5.5): 4.46; (5)ACD/BCF (pH 7.4): 5.08; (6)ACD/KOC (pH 5.5): 97.71; (7)ACD/KOC (pH 7.4): 111.27; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.622; (11)Molar Refractivity: 46.59 cm3; (12)Molar Volume: 132.2 cm3; (13)Surface Tension: 45.9 dyne/cm; (14)Density: 1.21 g/cm3.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(N2C=CC=CC2=N1)C=O
(2)InChI: InChI=1S/C9H8N2O/c1-7-8(6-12)11-5-3-2-4-9(11)10-7/h2-6H,1H3
(3)InChIKey: MCSIFRRJDAQKML-UHFFFAOYSA-N

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