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860610-61-3

860610-61-3 Structure

860610-61-3 Structure
IdentificationBack Directory
[Name]

3-(2-CHLOROBENZYL)-6,7-DIMETHOXY-2-([(E)-3-PHENYL-2-PROPENYL]SULFANYL)-4(3H)-QUINAZOLINIMINE
[CAS]

860610-61-3
[Synonyms]

3-(2-CHLOROBENZYL)-6,7-DIMETHOXY-2-([(E)-3-PHENYL-2-PROPENYL]SULFANYL)-4(3H)-QUINAZOLINIMINE
4(3H)-Quinazolinimine, 3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-2-[(3-phenyl-2-propen-1-yl)thio]-
3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-3,4-dihydroquinazolin-4-imine
[Molecular Formula]

C26H24ClN3O2S
[MDL Number]

MFCD03787150
[MOL File]

860610-61-3.mol
[Molecular Weight]

478.01
Chemical PropertiesBack Directory
[Boiling point ]

640.6±65.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[pka]

2.77±0.20(Predicted)
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