Molecular Formula:
C9H11N5
Molecular Weight:
189.22 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
MOAYMKBYPHOCTP-UHFFFAOYAE
Smiles:
CCC1C[N]2C=NC3=NC=NC3=C2N1
Synthesis Reference
The Journal of Organic Chemistry, 33, p. 3355, 1968 DOI: 10.1021/jo01272a085
Synonym Chemical Name(s)
8-ethyl-6,7,8,9-tetrahydro-imidazo[2,1-f]purine 8-ethyl-8,9-dihydro-7H-imidazo[2,1-f]purine 8-ethyl-8,9-dihydro-7H-imidazo[2,1-f]purin 8-éthyl-8,9-dihydro-7H-imidazo[2,1-f]purine 8-エチル-8,9-ジヒドロ-7H-イミダゾ[2,1-f]プリン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
5-tridecyl-tetrahydro-furan-2-one | 1-(2-aminoethyl)-3-(2-aminophenyl)-4(1H)-quinolinone | 2-(5H-indolo[3,2-c]quinolin-5-yl)ethanamine | 5-phenyl-2,5-dihydro-3H-imidazo[2,1-a]isoindole | 3-phenylthiophene (2404-87-7) | 5-benzoyl-4-hydroxy-2H-chromen-2-one | N-cyclohexyl-2-naphthalen-1-ylacetamide | diethyl (E)-(4-chlorophenyl)(hydroxyimino)methylphosphonate | amino(4-chlorophenyl)methylphosphonic acid | (3E)-2-methyl-3-(piperidinomethylene)benzothiophene 1,1-dioxide | (1E)-1-(2-methoxyphenyl)-1-penten-3-one (91496-03-6) | 4-(1,1,1,3,3,3-hexafluoropropan-2-yl)-2,6-dimethylphenol | 3-hydroxy-3,3-diphenylpropanenitrile (3531-23-5) | 3,3,4,4,4-pentafluoro-2-iminobutanenitrile | methyl 1-benzyl-3-pyrrolidinecarboxylate (17012-21-4) | 5-bromo-1-cyclooctene | 3-hydroxy-1-methyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile | N,N,1,1,2,2,3,3,3-nonafluoro-1-propanamine | 2,2-dichloro-2-fluoroacetonitrile | 3-methyl-2-phenylpyrazolo[1,5-a]pyridine | [(Z)-2-methylsulfanyl-1-(2-phenyl-ethynylsulfanyl)-vinyl]-benzene | 1,4,7-trimethylenespiro[4.4]nonane | 1-(bromomethyl)cyclohexanol (17299-10-4) | tert-butyl 2,2-diphenylhydrazinecarboxylate | 1,1-diphenylhydrazine (530-50-7) |