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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzamide,5-chloro-2-hydroxy-n-[3-[[[(5-methyl-2-furanyl)methyl]amino]methyl]phenyl]-
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-{[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}-beta-alanine
  • Muconamic acid, (2Z,4Z)-