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155270-98-7

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155270-98-7 Structure

155270-98-7 Structure
IdentificationBack Directory
[Name]

8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
[CAS]

155270-98-7
[Synonyms]

(E)-8-(3,4-diMethoxystyryl)-1,3-diethyl-1H-purine-2,6(3H,7H)-dione
(E)-8-(3,4-dimethoxystyryl)-1,3-diethyl-3,7-dihydro-1H-purin-2,6-dione
8-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione
(E)-8-[2-(3,4-diMethoxyphenyl)vinyl)-1,3-diethyl-3,7-dihydropurine-2,6-dione
(E)-8-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione
8-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-1H-purine-2,6-dione
1H-Purine-2,6-dione, 8-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-3,9-dihydro-
[Molecular Formula]

C19H22N4O4
[MDL Number]

MFCD01757798
[MOL File]

155270-98-7.mol
[Molecular Weight]

370.4
Chemical PropertiesBack Directory
[Melting point ]

267 °C(Solv: N,N-dimethylformamide (68-12-2))
[Boiling point ]

612.9±65.0 °C(Predicted)
[density ]

1.280
[pka]

7.98±0.70(Predicted)
[InChI]

InChI=1S/C19H22N4O4/c1-5-22-17-16(18(24)23(6-2)19(22)25)20-15(21-17)10-8-12-7-9-13(26-3)14(11-12)27-4/h7-11H,5-6H2,1-4H3,(H,20,21)/b10-8+
[InChIKey]

IZFYJVITWLNDJA-CSKARUKUSA-N
[SMILES]

N1C2=C(N(CC)C(=O)N(CC)C2=O)NC=1/C=C/C1=CC=C(OC)C(OC)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P305+P351+P338
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