5-phenoxathiin-2-yl-2H-tetrazole

Names

[ CAS No. ]:
51763-31-6

[ Name ]:
5-phenoxathiin-2-yl-2H-tetrazole

[Synonym ]:
1H-Tetrazole,5-(2-phenoxathiinyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C13H8N4OS

[ Molecular Weight ]:
268.29400

[ Exact Mass ]:
268.04200

[ PSA ]:
88.99000

[ LogP ]:
3.12360

Synthetic Route

Precursor & DownStream

Precursor

  • 2-cyanophenoxathiin

DownStream


Related Compounds

  • 5-naphthalen-2-yl-2H-tetrazole
  • 5-(2-methylbutan-2-yl)-2H-tetrazole
  • 5-prop-1-en-2-yl-2H-tetrazole
  • 5-[5-(4-bromophenyl)furan-2-yl]-2H-tetrazole
  • 5-[5-(4-methoxyphenyl)furan-2-yl]-2H-tetrazole
  • 5-[5-(3-chlorophenyl)furan-2-yl]-2H-tetrazole
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine