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
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexanecarbonyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}-3-hydroxyazetidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxane-4-carbonyl}-3-hydroxyazetidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-[2-(methylsulfanyl)ethyl]formamido}acetic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-[2-(methylsulfanyl)ethyl]formamido}acetic acid
  • 2-({2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}methyl)-2-methylbutanoic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}-3-hydroxy-3-methylbutanoic acid
  • (3S)-3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
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