N-(2-formylquinolin-6-yl)acetamide

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Names

[ CAS No. ]:
915923-55-6

[ Name ]:
N-(2-formylquinolin-6-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.326g/cm3

[ Boiling Point ]:
500.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Flash Point ]:
256.6ºC

[ Exact Mass ]:
214.07400

[ PSA ]:
59.06000

[ LogP ]:
2.07870

[ Index of Refraction ]:
1.711

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(2,6-diphenylpyrimidin-4-yl)acetamide
  • N-(2,6-dioxopiperidin-3-yl)acetamide
  • N-(2,6-dichloropyridin-3-yl)acetamide
  • N-(2,6-dioxooxan-3-yl)acetamide
  • N-(2,6-dimethylpyridin-4-yl)acetamide
  • N-(2,6-dicyclohexyloxan-4-yl)acetamide
  • URAT1 inhibitor 6 free
  • [1-(Aminomethyl)cyclopropyl](oxan-2-yl)methanol
  • 1-[2-(Hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]-2,2-dimethylpropan-1-one
  • 1-[2-(Hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]butan-1-one
  • 2-Hydroxy-5-(propane-1-sulfonyl)benzoic acid
  • 2-Methoxy-2-{1-[(propan-2-yloxy)methyl]cyclopropyl}acetic acid
  • 1-[2-(Hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]-3-methylbutan-1-one
  • DI-Iso-propyl-D14 ether
  • N,N-Dimethylethanolamine-D10
  • {7-Cyclobutanecarbonyl-7-azabicyclo[2.2.1]heptan-2-yl}methanol
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