3-Quinolinecarbonitrile, 4-chloro-7-Methoxy-

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Names

[ CAS No. ]:
73387-74-3

[ Name ]:
3-Quinolinecarbonitrile, 4-chloro-7-Methoxy-

[Synonym ]:
4-chloro-7-methoxy-3-quinolinecarbonitrile
4-chloro-7-methoxy-quinoline-3-carbonitrile
3-Cyano-4-chloro-7-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
385.3ºC at 760 mmHg

[ Melting Point ]:
173-174 °C(Solv: chloroform (67-66-3))

[ Molecular Formula ]:
C11H7ClN2O

[ Molecular Weight ]:
218.63900

[ Flash Point ]:
186.8ºC

[ Exact Mass ]:
218.02500

[ PSA ]:
45.91000

[ LogP ]:
2.76848

[ Index of Refraction ]:
1.64

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
  • Phosphorus pentachloride
  • Methyl 2-Amino-4-Methoxybenzoate
  • 3-anisidine

DownStream

Related Compounds

  • 3-Quinolinecarbonitrile, 4-chloro-7-methoxy-8-nitro-
  • 4-chloro-7-methoxy-6-nitroquinoline-3-carbonitrile
  • 3-Quinolinecarbonitrile, 4-chloro-6-hydroxy-7-Methoxy-
  • 3-Quinolinecarbonitrile, 4-chloro-7-nitro-
  • 6-(Benzyloxy)-4-chloro-7-methoxy-3-quinolinecarbonitrile
  • 4-Chloro-7-isopropoxy-6-methyl-3-quinolinecarbonitrile
  • 3-(4-formyl-1H-pyrrol-2-yl)prop-2-ynoic acid
  • 4-(1H-indol-7-yl)benzoic acid
  • 2-(1H-indol-7-yl)benzaldehyde
  • 1-[2-(1-Bromobutyl)-1,3-thiazol-4-yl]ethan-1-one
  • 5-(3-methylbutyl)-1-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 2-[(Benzyloxy)carbonyl]-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
  • 1-(4-Methyl-1,3-thiazol-5-yl)ethane-1-sulfonyl fluoride
  • 1-(1-Amino-3-methoxycyclobutyl)-3-methylcyclohexan-1-ol
  • 2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
  • 2-({5-[(Benzyloxy)carbonyl]-5-azaspiro[2.4]heptan-7-yl}oxy)acetic acid
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