4-CHLOROPYRIDMINE-5-CARBONITRILE

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Names

[ CAS No. ]:
58775-83-0

[ Name ]:
4-CHLOROPYRIDMINE-5-CARBONITRILE

[Synonym ]:
(3-Phenoxyphenyl)acetylene
m-phenoxyphenylacetylene
1-ETHYNYL-3-PHENOXY-BENZENE

Chemical & Physical Properties

[ Density]:
1.116g/cm3

[ Boiling Point ]:
297.276ºC at 760 mmHg

[ Molecular Formula ]:
C14H10O

[ Molecular Weight ]:
194.22900

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
194.07300

[ PSA ]:
9.23000

[ LogP ]:
3.46020

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-Chloropyridmine-5-carbonitrile
  • 4-Hydroxypyrimidine-5-carbonitrile
  • 4-Hydroxypyrimidine-5-carbonitrile
  • 4-Bromothiazole-5-carbonitrile
  • 4-Fluoroindoline-5-carbonitrile
  • 4-Nitroimidazole-5-carbonitrile
  • Methyl 2-(2-(difluoromethoxy)-7-methylquinoxalin-5-yl)thiazole-4-carboxylate
  • 5-Iodo-2-methoxy-7-methylquinoxaline
  • Methyl 2-(2-methoxy-7-methylquinoxalin-5-yl)thiazole-5-carboxylate
  • 4-Cyclobutyl-2-methoxybenzenamine
  • 3-Cyano-1,2,4-thiadiazole-5-carboxylic acid
  • trans-2-{[(2-Methylphenyl)methyl]amino}cyclobutan-1-ol
  • 2-Azido-1-(5-methylthiophen-3-yl)ethan-1-ol
  • (1R)-2-azido-1-{bicyclo[2.2.2]octan-2-yl}ethan-1-ol
  • N-(2,5-Dimethyloxolan-3-yl)prop-2-enamide
  • 1,3,5-trimethyl-4-(1H-pyrazol-4-yl)-1H-pyrazole
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