2-(trifluoromethyl)-7H-purin-8-ol
Molecular Formula: C6 3 3 4 Molecular Weight: 204.111 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VIFUEXSEZCWGJP-YWZGMMCPCTSmiles: OC1=NC2=NC(=NC=C2[NH]1)C(F)(F)F
Synthesis and physical properties
Synthesis Reference(s):
Journal of Medicinal Chemistry, 6, p. 39, 1963 DOI: 10.1021/jm00337a009
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(trifluoromethyl)-7H-purin-8-ol
2-(trifluormethyl)-7H-purin-8-ol
2-(trifluorométhyl)-7H-purin-8-ol
2-(トリフルオロメチル)-7H-プリン-8-オール
Related compounds:
See other substances:
2-[(acetylcarbamoylamino)methyl]-3,3,3-trifluoropropanamide 3-oxo-2-phenylpropanenitrile (5841-70-3) 4-phenyl-1H-pyrazol-3-amine (57999-06-1) 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane N-benzyl-1-(4-chlorophenyl)-2-propanamine 2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol (3Z)-3-(1-methyl-2-pyrrolidinylidene)-3H-indole N-(3,4-dichlorophenyl)hydroxylamine (33175-34-7) 3-(3-amino-propylamino)-propionitrile 6-(2-furyl)-1,2,4-triazine-3,5(2H,4H)-dione 2-butylamino-4-methylbenzenesulfonamide 2-oxo-3,3-diphenylcyclopentanecarbonitrile (2674-76-2) 2-amino-5-pyrimidinesulfonic acid 1-(4-methoxyphenyl)sulfanyl-propan-2-ol (1Z)-2-methyl-1-(2-nitrobenzylidene)-1,2,3,4-tetrahydroisoquinoline 2-[(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline Aporphine (478-57-9) 5-(4-phenyl-1-piperazinyl)-1-pentanol (93151-66-7) 2-methyl-3-thiomorpholinone (69226-20-6) 1,1-diethoxy-3-methyl-2-butanone N,N-dimethyl-N'-naphthalen-1-ylpropane-1,3-diamine (5235-83-6) 3-(3-phenyl-2H-indazol-2-yl)-5,6-dihydro-2(1H)-pyridinone 3,5-diphenyl-4H-1,4-thiazine 1,1-dioxide 2-amino-1-(1,3-dihydroxypropan-2-yloxymethyl)pyrimidin-4-one bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-3-carbonitrile
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melting point of 2-(trifluoromethyl)-7H-purin-8-ol |
boiling point of 2-(trifluoromethyl)-7H-purin-8-ol |
density of 2-(trifluoromethyl)-7H-purin-8-ol |
refractive index of 2-(trifluoromethyl)-7H-purin-8-ol
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