8-methoxyquinoline-2-carbaldehyde

Suppliers

Names

[ CAS No. ]:
103854-64-4

[ Name ]:
8-methoxyquinoline-2-carbaldehyde

[Synonym ]:
8-Methoxy-chinolin-2-carbaldehyd
2-Quinolinecarboxaldehyde,8-methoxy
8-methoxy-quinoline-2-carbaldehyde
8-Methoxychinolin-2-aldehyd
8-methoxyquinolin-2-carbaldehyde
8-methoxyquinoline-2-carboxaldehyde
8-methoxy-2-quinolinecarboxaldehyde
BB_NC-1277

Chemical & Physical Properties

[ Density]:
1.227 g/cm3

[ Boiling Point ]:
353.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
167.7ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
39.19000

[ LogP ]:
2.05590

[ Vapour Pressure ]:
3.52E-05mmHg at 25°C

[ Index of Refraction ]:
1.65

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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

  • 8-methoxyquinoline-2-carbonitrile
  • 8-Methoxyquinoline-2-carboxylic acid
  • 7-methoxyquinoline-2-carbaldehyde
  • Methyl 8-methoxyquinoline-2-carboxylate
  • 5-bromo-8-methoxyquinoline-2-carboxylic acid
  • 2-Bromo-8-methoxyquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(6-Methoxy-pyridin-3-ylmethyl)-phenylamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-(3-Chlorophenyl)-2H,4H,5H,6H-cyclopenta[C]pyrazol-3-amine