3-Pyrimidin-2-ylphenyl isocyanate

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Names

[ CAS No. ]:
898289-49-1

[ Name ]:
3-Pyrimidin-2-ylphenyl isocyanate

[Synonym ]:
Pyrimidine,2-(3-isocyanatophenyl)
3-pyrimidin-2-ylbenzenisocyanate
3-Pyrimidin-2-ylphenyl isocyanate

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
262.2ºC at 760 mmHg

[ Melting Point ]:
45-47ºC

[ Molecular Formula ]:
C11H7N3O

[ Molecular Weight ]:
197.19300

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
197.05900

[ PSA ]:
55.21000

[ LogP ]:
2.11090

[ Index of Refraction ]:
1.627

Safety Information

[ Hazard Codes ]:
C,Xn

[ Risk Phrases ]:
22

Related Compounds

  • (3-pyrimidin-2-ylphenyl)methanamine
  • (3-pyrimidin-2-ylphenyl)methanol
  • 2-(3-pyrimidin-2-ylphenyl)acetaldehyde
  • 1H-Isoindol-1-one, 7-bromo-2,3-dihydro-2-[2-[3-(2-pyrimidinyl)phenyl]ethyl]-
  • 3-(PYRIMIDIN-2-YLOXY)BENZOIC ACID
  • 3-Pyrimidin-2-yl-2-pyrimidin-2-ylmethyl-Propionic Acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)isoquinoline
  • 1-{[1-(3-chloro-4-methoxybenzenesulfonyl)azetidin-3-yl]methyl}-2-ethyl-1H-imidazole
  • 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
  • tert-Butyl-DL-alanine