2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]-

Modify Date: 2022-05-18 15:56:40

2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]- Structure
2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]- structure
Common Name 2H-Indol-2-one,1,3-dihydro-3-[(phenylamino)methylene]-
CAS Number 23872-37-9 Molecular Weight 236.26900
Density 1.345g/cm3 Boiling Point 465.5ºC at 760 mmHg
Molecular Formula C15H12N2O Melting Point N/A
MSDS N/A Flash Point 194.2ºC

 Names

Name (3Z)-3-(anilinomethylidene)-1H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.345g/cm3
Boiling Point 465.5ºC at 760 mmHg
Molecular Formula C15H12N2O
Molecular Weight 236.26900
Flash Point 194.2ºC
Exact Mass 236.09500
PSA 41.13000
LogP 3.30270
Vapour Pressure 7.65E-09mmHg at 25°C
Index of Refraction 1.766

 Synonyms

HMS2752D13
3-[1-Phenylamino-meth-(E)-ylidene]-1,3-dihydro-indol-2-one