6-methyl-8-phenyl-7H-purine
Molecular Formula: C12 H10 N4 Molecular Weight: 210.238 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IRFFDQLIERLCIS-YAQRNVERCE Smiles: CC1=NC=NC2=C1[NH]C(=N2)C3=CC=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 30, p. 1916, 1965 DOI: 10.1021/jo01017a049
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methyl-8-phenyl-7H-purine
6-methyl-8-phenyl-7H-purin
6-méthyl-8-phényl-7H-purine
6-メチル-8-フェニル-7H-プリン
Related compounds:
See other substances:
1,1,1,3,3,3-hexafluoro-2-isocyanato-2-propanamine
6,6-bis(trifluoromethyl)-1,3,5-triazinane-2,4-dione (1619-99-4)
3,3-bis(trifluoromethyl)diaziridine
3-hydroxy-4-nitro-5-phenylcyclohexanone
dimethyl bicyclo[2.2.2]oct-2-ene-1,4-dicarboxylate
4-azulen-1-yldiazenyl-phenol
8-methyl-4,7-dioxo-1,3,4,5,6,7-hexahydro-4a(2H)-naphthalenyl acetate
2-chloro-4,4,5,5-tetrafluoro-3-hydroxy-2-cyclopenten-1-one
3-chloropropyl fluoridocarbonate
4-(4-pyridin-4-yl-butyl)-pyridine
8,9,10-trimethoxy-1,4,5,6-tetrahydrobenzo[e]azulen-3(2H)-one
3-methoxy-17-methylmorphinan (125-69-9)
3,4,4-trimethyl-3,4-dihydroindeno[1,2-c]pyran-1,5-dione
2,4,6-trimethoxybenzonitrile (2571-54-2)
diethyl 4-methyl-3-cyclohexene-1,1-dicarboxylate
2-chloro-2,4,4-trimethylpentane (6111-88-2)
1,1,1,3,3,3-hexafluoro-2-sulfanyl-2-propanol
1,1-dichloro-2,2-dimethoxyhexane
1,1-dichloro-2-hexanone (2648-59-1)
bromo-methylene-cyclooctane
bromo-methylene-cycloundecane
1-bromo-1-(bromomethyl)cyclobutane
(1E)-1-chloro-1,5-hexadiene
(4Z)-4-chloro-1,4-hexadien-3-ol
(3E)-3-benzylidene-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
See more substances
Tags:
melting point of 6-methyl-8-phenyl-7H-purine |
boiling point of 6-methyl-8-phenyl-7H-purine |
density of 6-methyl-8-phenyl-7H-purine |
refractive index of 6-methyl-8-phenyl-7H-purine
Browse by Journal: