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ChemicalBook--->CAS DataBase List--->1201652-50-7

1201652-50-7

1201652-50-7 Structure

1201652-50-7 Structure
IdentificationBack Directory
[Name]

2-{[(5-methyl-2-thienyl)methylene]amino}-N-phenylbenzamide
[CAS]

1201652-50-7
[Synonyms]

2-{[(5-methyl-2-thienyl)methylene]amino}
2-{[(5-methyl-2-thienyl)methylene]amino}-N-phenylbenzamide
(E)-2-(((5-Methylthiophen-2-yl)methylene)amino)-N-phenylbenzamide
Benzamide, 2-[(E)-[(5-methyl-2-thienyl)methylene]amino]-N-phenyl-
2-{[(E)-(5-methylthiophen-2-yl)methylidene]amino}-N-phenylbenzamide
LC3-II,inhibit,Inhibitor,Retro-2,retrograde,Shiga-like,Golgi,Filovirus,toxins,Retro2,GFP-LC3,trafficking,Autophagy,Parasite
[Molecular Formula]

C19H16N2OS
[MDL Number]

MFCD01042512
[MOL File]

1201652-50-7.mol
[Molecular Weight]

320.41
Chemical PropertiesBack Directory
[Boiling point ]

461.9±40.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.20±0.70(Predicted)
[color ]

White to yellow
Spectrum DetailBack Directory
[Spectrum Detail]

2-{[(5-methyl-2-thienyl)methylene]amino}-N-phenylbenzamide(1201652-50-7)1HNMR
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