6,8-dichloro-2-methyl-5H-purine

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Names

[ CAS No. ]:
6306-01-0

[ Name ]:
6,8-dichloro-2-methyl-5H-purine

Chemical & Physical Properties

[ Density]:
1.86g/cm3

[ Boiling Point ]:
286.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H4Cl2N4

[ Molecular Weight ]:
203.02900

[ Flash Point ]:
127.1ºC

[ Exact Mass ]:
201.98100

[ PSA ]:
54.46000

[ LogP ]:
1.96810

[ Index of Refraction ]:
1.797

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Purine-6,8-dione,7,9-dihydro-2-methyl-

DownStream

Related Compounds

  • 6,8-Dichloro-2-methyl-4-quinolinol
  • 6,8-dichloro-2-methyl-imidazo[1,2-b]pyridazine
  • 6,8-dichloro-2-methyl-3-phenylquinazolin-4-one
  • 6,8-DICHLORO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID
  • 6,8-dichloro-2-methyl-1H-quinolin-4-one
  • 6,8-dichloro-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one
  • N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]-5-methoxy-2,3-dihydro-1H-indol-6-amine
  • Tert-butyl 6-[[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]amino]-5-methoxy-2,3-dihydroindole-1-carboxylate
  • 4-N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]benzene-1,4-diamine
  • tert-butyl N-[4-[[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]amino]phenyl]carbamate
  • N1-(5-chloro-4-(1-(phenylsulfonyl)-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,3-diamine
  • tert-butyl N-[3-[[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]amino]phenyl]carbamate
  • 2-[2-Chloro-4-[(2,2,7,7-tetramethyl-6-oxa-1-azabicyclo[3.1.1]heptan-4-yl)methoxy]phenoxy]-6-pyrimidin-4-ylbenzonitrile
  • 2-(2H-1,2,3-triazol-2-yl)-4-(trifluoromethyl)benzoic acid
  • 4-Fluoro-5-methoxy-2-(triazol-2-yl)benzoic acid
  • N-(4-chlorophenyl)-5-nitronaphthalen-1-amine
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