8-chloro-9H-purine-2,6-diol
Molecular Formula: C5 3 4 2 Molecular Weight: 186.557 g/mol
Cas Number: 13548-68-0 EINECS Number: n/aMDL Number: n/aInChIKey: OZPCWWUKRLUQSS-VLCVSVQMCJSmiles: OC1=NC2=C(N=C(Cl)[NH]2)C(=N1)O
Synthesis and physical properties CAS 13548-68-0
Synthesis Reference(s):
Journal of the American Chemical Society, 74, p. 3624, 1952 DOI: 10.1021/ja01134a047
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
8-chloro-9H-purine-2,6-diol
13548-68-0
8-chlor-9H-purin-2,6-diol
8-chloro-9H-purine-2,6-diol
8-クロロ-9H-プリン-2,6-ジオール
Related compounds:
See other substances:
1-isopropyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 4-phenylpentanoic acid (16433-43-5) 2-(2,3,5,6-tetramethylbenzoyl)benzohydrazide 4-(2,3,5,6-tetramethylphenyl)-1(2H)-phthalazinone 3-(2,3,5,6-tetramethylphenyl)-1H-indazole ethyl 1-(2-ethoxy-2-oxoethyl)-3-piperidinecarboxylate 1-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]benzene (4752-74-3) 3-bromothiophene (872-31-1) 4,5-dihydro-1,3-oxazole-2-thiol methyl (2E)-3-nitro-2-propenoate 2-[(benzylamino)methyl]-3-pyridinol 1-benzoyl-1,2,3,4-tetrahydro-2-quinolinecarbonitrile 2,8-dichloro-N,N-diethyl-9H-purin-6-amine 5-nitro-2-pentanol N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-pyridinyl)acetamide N,4,5-trimethyl-1,3-thiazol-2-amine 2,5-dichlorophenol (583-78-8) 1,2,4-trichlorobenzene (120-82-1) 3-(methoxymethyl)-1H-indole (78440-76-3) 1H-indol-3-ylacetic acid (87-51-4) 1-phenyl-2-(phenylsulfonyl)ethanol S-ethyl 2,2,3,3,4,4,4-heptafluorobutanethioate S-ethyl trifluoroethanethioate (383-64-2) 1,1-diethoxy-2,6-nonadiyne ethyl 1-[(2E)-2-butenyl]-2-oxohydrazinecarboxylate
See more substances
Tags:
melting point of 8-chloro-9H-purine-2,6-diol - 13548-68-0 |
boiling point of 8-chloro-9H-purine-2,6-diol - 13548-68-0 |
density of 8-chloro-9H-purine-2,6-diol - 13548-68-0 |
refractive index of 8-chloro-9H-purine-2,6-diol - 13548-68-0
Browse by Journal:
