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

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Names

[ CAS No. ]:
202348-55-8

[ Name ]:
6-methylimidazo[1,2-a]pyridine-2-carbaldehyde

[Synonym ]:
4-Ethoxy-1-naphthoic acid
1-Naphthalenecarboxylic acid, 4-ethoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
397.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H12O3

[ Molecular Weight ]:
216.233

[ Flash Point ]:
155.6±13.9 °C

[ Exact Mass ]:
216.078644

[ PSA ]:
34.37000

[ LogP ]:
3.72

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.624

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-methylimidazo[1,2-a]pyridin-2-yl)methanol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8-Bromo-6-methylimidazo[1,2-a]pyridine-2-carbaldehyde
  • 8-chloro-6-methylimidazo[1,2-a]pyridine-2-carbaldehyde
  • 6-methylimidazo[1,2-a]pyridine-2-carboxamide
  • 6-methylimidazo[1,2-a]pyridine-2-carboxylicacid
  • 6-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbaldehyde
  • 6-Bromo-8-methylimidazo[1,2-a]pyridine-2-carbaldehyde
  • 3-(5-Fluoropyridin-3-yl)benzoic acid
  • (1s)-1-(Tetrahydro-2h-pyran-3-yl)ethan-1-ol
  • 4-Phenoxyquinazolin-7-amine
  • 2-(2-Bromoethyl)-5-(2-methylcyclopropyl)furan
  • 2-(o-Tolyl)-4-pentyn-2-ol
  • 4-Methoxy-3-(2-m-tolyl-ethoxy)-benzoic acid
  • 1-(5-Fluoropyridin-3-yl)-3-methylbutan-1-one
  • 2-Amino-4-ethoxy-2-methylpentan-1-ol
  • 3-[Ethyl(methyl)amino]-4,4,4-trifluorobutanoic acid
  • 1-(4-Fluoro-2-isobutoxyphenyl)ethanone
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