5-Methyl-4-phenyl-1,3-selenazol-2(3H)-imine

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Names

[ CAS No. ]:
7496-57-3

[ Name ]:
5-Methyl-4-phenyl-1,3-selenazol-2(3H)-imine

[Synonym ]:
5-methyl-4-phenyl-selenazol-2-ylamine

Chemical & Physical Properties

[ Boiling Point ]:
375.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N2Se

[ Molecular Weight ]:
237.16000

[ Flash Point ]:
181.1ºC

[ Exact Mass ]:
238.00100

[ PSA ]:
38.91000

[ LogP ]:
2.27740

Synthetic Route

Precursor & DownStream

Precursor

  • SELENOUREA
  • Phenyl ethyl ketone

DownStream


Related Compounds

  • 5-methyl-4-phenyl-1,3-thiazole-2-sulfonyl chloride
  • 5-methyl-N-(4-nitrophenyl)-4-phenyl-1,3-selenazol-2-amine
  • 2-(dipropylamino)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
  • (E)-1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
  • (4-phenyl-1,3-selenazol-2-yl)hydrazine
  • ethane-1,2-disulfonic acid,5-methyl-4-phenyl-1,3-oxazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Bromothiazole-4-boronic acid
  • 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)-
  • N-(5-(benzo[d][1,3]dioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl)-2-(m-tolyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Chloro-6-(2,3,6-trimethylphenoxy)benzaldehyde
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde