2-hydrazinyl-3,5-dihydropurin-6-one

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Names

[ CAS No. ]:
6969-28-4

[ Name ]:
2-hydrazinyl-3,5-dihydropurin-6-one

[Synonym ]:
3,7-dihydro-1H-purine-2,6-dione
2-hydrazino-1,7-dihydro-purin-6-one
Purin-6-ol,2-hydrazino

Chemical & Physical Properties

[ Density]:
2.25g/cm3

[ Boiling Point ]:
334.7ºC at 760 mmHg

[ Molecular Formula ]:
C5H6N6O

[ Molecular Weight ]:
166.14100

[ Flash Point ]:
156.2ºC

[ Exact Mass ]:
166.06000

[ PSA ]:
115.71000

[ Index of Refraction ]:
2.072

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-9h-purin-6-ol
  • 6H-Purin-6-one,1,9-dihydro-2-(methylthio)-
  • 2,6-Dichloropurine

DownStream

Related Compounds

  • 2,8-dimethyl-3,5-dihydropurin-6-one
  • 2,8-dichloro-3,5-dihydropurin-6-one
  • 2-[(3-aminophenyl)methylsulfanyl]-3,5-dihydropurin-6-one
  • 2,8-bis(benzylsulfanyl)-3,5-dihydropurin-6-one
  • 2,8-bis(methylsulfanyl)-3,5-dihydropurin-6-one
  • 2-amino-8-dimethylaminodiazenyl-3,5-dihydropurin-6-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-Butyl 3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-1-carboxylate
  • 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
  • Methyl 5-bromo-2-(difluoromethoxy)isonicotinate