Quinoline-8-carbaldehyde

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Names

[ CAS No. ]:
38707-70-9

[ Name ]:
Quinoline-8-carbaldehyde

[Synonym ]:
8-Quinolinecarboxaldehyde
Quinoline-8-carbaldehyde
8-Quinoline carbaldehyde
8-Formylquinoline
MFCD06227440
Quinoline-8-Carboxaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
314.3±15.0 °C at 760 mmHg

[ Melting Point ]:
95-96°C

[ Molecular Formula ]:
C10H7NO

[ Molecular Weight ]:
157.169

[ Flash Point ]:
151.9±27.8 °C

[ Exact Mass ]:
157.052765

[ PSA ]:
29.96000

[ LogP ]:
1.51

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.687

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • N,N-Dimethylformamide
  • 8-Quinolinemethanol
  • 8-Methylquinoline
  • 8-(Bromomethyl)quinoline
  • 8-(Dibromomethyl)quinoline
  • N-(quinoline-8-carbonyl)-N'-(toluene-4-sulfonyl)-hydrazine
  • 2-Bromoaniline
  • 8-Bromoquinoline
  • 8-(IODOMETHYL)-QUINOLINE
  • 8-Chloromethylquinoline

DownStream

  • 8-Quinolinyl acetate
  • Quinoline-8-carboxylic acid
  • 1-quinolin-8-ylhex-3-en-1-one
  • 2-methyl-1-quinolin-8-ylpent-3-en-1-one
  • 8-quinolinyl pent-1'-en-3'-yl ketone
  • 8-Quinolinemethanol
  • 3-QUINOLIN-8-YLACRYLIC ACID
  • 2-(quinolin-8-ylmethylideneamino)phenol
  • 2-[2-(quinolin-8-ylmethylidene)hydrazinyl]benzoic acid
  • 4-(2-quinolin-8-ylethenyl)aniline

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

  • quinoline-8-carbaldehyde
  • 5-bromoquinoline-8-carbaldehyde
  • 3-bromoquinoline-8-carbaldehyde
  • 5-fluoroquinoline-8-carbaldehyde
  • 7-Chloroquinoline-8-carbaldehyde
  • 6-fluoroquinoline-8-carbaldehyde
  • tert-butyl N-[4-(2-azidoethyl)-3-hydroxyphenyl]carbamate
  • (1-{[3-Chloro-4-(trifluoromethyl)phenyl]methyl}cyclopropyl)methanamine
  • 1-Amino-2-(2-chloro-5-nitrophenyl)propan-2-ol
  • 1-methyl-5-[(3-methylazetidin-3-yl)oxy]-1H-indole
  • 2-(1-Bromo-2-methylpropan-2-yl)-4,6-dichloropyridine
  • 4-Chloro-2-methoxy-3-(2-methyloxiran-2-yl)pyridine
  • 3-(1H-indol-2-yl)-2,2-dimethylpropan-1-ol
  • 4-(4-Bromofuran-2-yl)butan-2-one
  • 2-(3-Hydroxyprop-1-en-1-yl)benzene-1,3,5-triol
  • Tert-butyl 3-(1-amino-3,3-difluorocyclobutyl)azetidine-1-carboxylate
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