3-Pyridinylacetaldehyde

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Names

[ CAS No. ]:
42545-63-1

[ Name ]:
3-Pyridinylacetaldehyde

[Synonym ]:
2-(Pyridin-3-yl)acetaldehyde
3-Pyridineacetaldehyde
[3]pyridyl-acetaldehyde
3-Pyridinylacetaldehyde
pyridine-3-acetaldehyde
[3]Pyridyl-acetaldehyd
2-(pyrid-3-yl)acetaldehyde
pyridin-3-yl-acetaldehyde

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
234.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7NO

[ Molecular Weight ]:
121.137

[ Flash Point ]:
101.6±27.8 °C

[ Exact Mass ]:
121.052765

[ PSA ]:
29.96000

[ LogP ]:
0.29

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.516

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-Pyridinyl)ethanol

DownStream

  • 3-cyanomethylpyridine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • Potassium (3,3-diethoxyprop-1-yn-1-yl)trifluoroborate
  • Tert-butyl 4-amino-2-hydroxypyrimidine-5-carboxylate
  • (3R,5S)-piperidine-3,5-dicarboxylic acid hydrochloride, cis
  • 1,1-Dimethyl-5-oxa-6lambda6-thia-7-azaspiro[2.5]octane-6,6-dione
  • tert-butyl N-{[1-(bromomethyl)-2,2-dimethylcyclopropyl]methyl}carbamate
  • tert-butyl N-ethyl-N-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]carbamate
  • 3-({1-[(prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}oxy)-1H-pyrazole-4-carboxylic acid
  • 2-(3-{[(prop-2-en-1-yloxy)carbonyl]amino}-4H-1,2,4-triazol-4-yl)acetic acid
  • 6-Fluoro-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • 2-{6-[(prop-2-en-1-yloxy)carbonyl]-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrol-2-yl}acetic acid
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