2-Chloro-3-quinolinecarbaldehyde

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Names

[ CAS No. ]:
73568-25-9

[ Name ]:
2-Chloro-3-quinolinecarbaldehyde

[Synonym ]:
2-chloroquinoline-3-carboxaldehyde
2-chloro-3-quinoline carboxaldehyde
2-Chloro-3-quinolinecarbaldehyde
2-chloroquinoline-3-carbaldehyde
2-chloro-quinoline-3-carbaldehyde
2-chloroquinoline-3-aldehyde
3-Quinolinecarboxaldehyde, 2-chloro-
MFCD00130079
2-chloro-3-formyl-quinoline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
335.8±22.0 °C at 760 mmHg

[ Melting Point ]:
148-150 °C(lit.)

[ Molecular Formula ]:
C10H6ClNO

[ Molecular Weight ]:
191.614

[ Flash Point ]:
156.9±22.3 °C

[ Exact Mass ]:
191.013794

[ PSA ]:
29.96000

[ LogP ]:
2.65

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

[ Index of Refraction ]:
1.693

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylformamide
  • Acetanilide
  • Chloroquinoline
  • 2-chloro-3-quinolinecarboxaldehyde oxime
  • Acetophenone oxime
  • 2-Chloroquinoline-3-methanol
  • dead
  • 2-chloro-3-lithioquinoline

DownStream

  • 3-(1,3-dioxolan-2-yl)-2-iodoquinoline
  • 2H-pyrazolo[3,4-b]quinolin-3-amine
  • [(2-chloroquinolin-3-yl)methylideneamino]thiourea
  • 2-Hydroxyquinoline-3-carbaldehyde
  • 3-(5-methyl-1H-benzo[d]imidazol-2-yl)quinolin-2(1H)-one
  • 3-(1H-Benzimidazol-2-yl)-2(1H)-quinolinone
  • 2-chloro-3-cyanoquinoline
  • 2-Oxo-1,2-dihydro-3-quinolinecarbonitrile
  • Campathecin
  • 1-(2-BROMOQUINOLIN-3-YL)METHANAMINE

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%

Articles

A combined experimental and theoretical studies on FT-IR, FT-Raman and UV-vis spectra of 2-chloro-3-quinolinecarboxaldehyde.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 148 , 163-74, (2015)

In the present study, the FT-IR and FT-Raman spectra of 2-chloro-3-quinolinecarboxaldehyde (2Cl3QC) have been recorded in the region 4000-400 and 3500-50 cm(-1), respectively. The fundamental modes of...


More Articles

Related Compounds

  • 2-chloro-3-quinolinecarbaldehyde
  • 2-CHLORO-3-QUINOLINECARBALDEHYDE OXIME
  • 6-Bromo-2-chloro-3-quinolinecarbaldehyde
  • 2-CHLORO-7-ETHOXY-3-QUINOLINECARBALDEHYDE
  • 2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
  • 2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
  • 3-cyclopropyl-3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}butanoic acid
  • 2-[5-(difluoromethyl)-1-(pentan-3-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-(3-ethoxypropyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-(2-hydroxy-2-methylpropyl)-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-(3-hydroxypropyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 2-[1-cyclopropyl-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • (2R,3R,4S,5S,6R)-2-[(1R,2R,3S,4S,6R)-4-[[(1S,4R,5R,6S)-5,6-dihydroxy-3-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-yl]amino]-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)prop-2-enal
  • methyl 3-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]-2-hydroxypropanoate
  • 1-(2-Methylbutan-2-yl)cyclopentane-1-carboxylic acid
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