9-thiabicyclo[6.1.0]nona-2,4,6-triene

Names

[ CAS No. ]:
35783-96-1

[ Name ]:
9-thiabicyclo[6.1.0]nona-2,4,6-triene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8S

[ Molecular Weight ]:
136.21400

[ Exact Mass ]:
136.03500

[ PSA ]:
25.30000

[ LogP ]:
2.15260

Synthetic Route

Precursor & DownStream

Precursor

  • 9-thiabicyclo[4.2.1]nona-2,4,7-triene
  • 1,3,5,7-Cyclooctatetraene

DownStream


Related Compounds

  • 9-azabicyclo[6.1.0]nona-2,4,6-triene
  • 9-oxabicyclo[6.1.0]nona-2,4,6-triene
  • 9-methoxybicyclo[6.1.0]nona-2,4,6-triene
  • 9-Azabicyclo[6.1.0]nona-2,4,6-triene, 9-acetyl- (9CI)
  • 9,9-dibromobicyclo[6.1.0]nona-2,4,6-triene
  • 9-phenyl-9-phosphabicyclo[6.1.0]nona-2,4,6-triene
  • 1-[3-(dimethylamino)propyl]-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
  • 5-(1-methyl-1H-pyrazol-5-yl)-1-[(1,2,3-thiadiazol-4-yl)methyl]-1H-1,2,3-triazol-4-amine
  • 1-methanesulfonyl-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
  • 1-(2-chloroprop-2-en-1-yl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-amine
  • 5-(1-methyl-1H-pyrazol-5-yl)-1-(2-methylprop-2-en-1-yl)-1H-1,2,3-triazol-4-amine
  • 5-(1-methyl-1H-pyrazol-5-yl)-1-[(1,2-oxazol-3-yl)methyl]-1H-1,2,3-triazol-4-amine
  • 2-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]pent-4-enamide
  • 5-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]pentanamide
  • N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-methoxypropane-1,2-diamine
  • N-[(1-aminocyclopropyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
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