Product Name

  • Name

    Imidazo[1,2-a]pyridine-6-carbaldehyde

  • EINECS
  • CAS No. 116355-16-9
  • Article Data6
  • CAS DataBase
  • Density 1.25 g/cm3
  • Solubility
  • Melting Point 152 °C
  • Formula C8H6N2O
  • Boiling Point
  • Molecular Weight 146.148
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-22
  • Risk Codes 36/37/38-22
  • Molecular Structure Molecular Structure of 116355-16-9 (Imidazo[1,2-a]pyridine-6-carbaldehyde)
  • Hazard Symbols HarmfulXn
  • Synonyms IMIDAZO[1,2-A]PYRIDINE-6-CARBALDEHYDE;Imidazo[1,2-a]pyridine-6-carboxaldehyde (9CI);6-Formylimidazo[1,2-a]pyridine;IMidazo[1,2-a]pyridine-6-carboxaldehyde;iMidazo[1,2-a]pyridin-6-carbaldehyde;IMidazo[1,2-a]pyridine-6-carboxaldehyde(9CI)/116355-16-9
  • PSA 34.37000
  • LogP 1.14680

Imidazo[1,2-a]pyridine-6-carbaldehyde Specification

The cas register number of Imidazo[1,2-a]pyridine-6-carbaldehyde is 116355-16-9. The IUPAC Name about this chemical is imidazo[1,2-a]pyridine-6-carbaldehyde. It belongs to the following product categories, such as Aldehyde, pharmacetical, Building Blocks, Imidazo[x,x-y]pyridine and so on.

Physical properties about Imidazo[1,2-a]pyridine-6-carbaldehyde are: (1)ACD/LogP: 1.06; (2)ACD/LogD (pH 5.5): 0.863; (3)ACD/LogD (pH 7.4): 1.06; (4)ACD/BCF (pH 5.5): 2.388; (5)ACD/BCF (pH 7.4): 3.76; (6)ACD/KOC (pH 5.5): 56.928; (7)ACD/KOC (pH 7.4): 89.627; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 34.37Å2; (11)Index of Refraction: 1.641; (12)Molar Refractivity: 42.174 cm3; (13)Molar Volume: 116.966 cm3; (14)Polarizability: 16.719x10-24cm3; (15)Surface Tension: 51.396 dyne/cm.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, please not breathe dust and you need wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=NC=CN2C=C1C=O
(2)InChI: InChI=1S/C8H6N2O/c11-6-7-1-2-8-9-3-4-10(8)5-7/h1-6H
(3)InChIKey: VDWYLKPRUHCLAW-UHFFFAOYSA-N

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