3-(5-methylsulfanyltetrazol-1-yl)phenol

Names

[ CAS No. ]:
94201-88-4

[ Name ]:
3-(5-methylsulfanyltetrazol-1-yl)phenol

[Synonym ]:
m-(5-(Methylthio)-1H-tetrazol-1-yl)phenol

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
449.4ºC at 760mmHg

[ Molecular Formula ]:
C8H8N4OS

[ Molecular Weight ]:
208.24000

[ Flash Point ]:
225.6ºC

[ Exact Mass ]:
208.04200

[ PSA ]:
89.13000

[ LogP ]:
1.08980

[ Index of Refraction ]:
1.729

Related Compounds

  • 3-(5-methyltetrazol-1-yl)phenol
  • 3-[5-Amino-3-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]phenol
  • 3-(5-(5-(3-(methylsulfonyl)phenyl)thiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenol
  • 2-(3,5-dimethylpyrazol-1-yl)phenol
  • 3-(3,5-dimethylpyrazol-1-yl)phenol
  • 3-(3,3,5,5-tetramethylcyclohexen-1-yl)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • CID 137949187
  • 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)-
  • Methyl 4-amino-2,6-dichloropyrimidine-5-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-[2-Amino-5-(4-bromophenyl)pyrimidin-4-yl]-5-[(3-chlorobenzyl)oxy]phenol
  • 1-Cyclopentyl-5-iodo-1H-pyrazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide