1-(1H-pyrrol-3-yl)pentazole

Names

[ CAS No. ]:
652148-68-0

[ Name ]:
1-(1H-pyrrol-3-yl)pentazole

[Synonym ]:
1H-Pentazole,1-(1H-pyrrol-3-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C4H4N6

[ Molecular Weight ]:
136.11500

[ Exact Mass ]:
136.05000

[ PSA ]:
72.28000

Related Compounds

  • 1-(1H-pyrrol-3-yl)octan-1-one
  • 1-(1H-pyrrol-3-yl)dodecan-1-one
  • 1-(1H-pyrrol-3-yl)hexan-1-one
  • 1-(1H-Pyrrol-3-yl)-1-propanol
  • 1-(1H-pyrrol-3-yl)octadecan-1-one
  • Ethanethione, 1-(1H-pyrrol-3-yl)- (9CI)
  • (R)-3-(Allyloxy)pyrrolidine hydrochloride
  • 2-{(E)-[(5-chloro-2-fluorophenyl)imino]methyl}-6-ethoxyphenol
  • (4'-Nitro-[1,1'-biphenyl]-2-yl)boronicacid
  • 3,10-Dioxo-2,9-di(tridecan-7-yl)-2,3,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,8-bis(olate)
  • 11-(4-((4-(Hexyloxy)phenyl)diazenyl)phenoxy)undecan-1-ol
  • 9-hydroxy-7-methyl-8-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • 2-Methylpropan-2-amine (1R,3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylate
  • Spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one;2,2,2-trifluoroacetic acid
  • (2-Methylazetidin-2-yl)methanol; trifluoroacetic acid
  • Benzyl cis-2-aminocyclobutanecarboxylate hydrochloride
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