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1H-Azepin-2-ol,hexahydro- (5936-73-2)

Identification
Name:1H-Azepin-2-ol,hexahydro-
Synonyms:benzoic acid, 4-[[2,3-dihydro-1,3-dioxo-2-(1-phenylethyl)-1H-isoindol-5-yl]carbonyl]-
CAS:5936-73-2
Molecular Formula: C6H13 N O
Molecular Weight: 399.3955
InChI: InChI=1/C24H17NO5/c1-14(15-5-3-2-4-6-15)25-22(27)19-12-11-18(13-20(19)23(25)28)21(26)16-7-9-17(10-8-16)24(29)30/h2-14H,1H3,(H,29,30)
Molecular Structure: (C6H13NO) benzoic acid, 4-[[2,3-dihydro-1,3-dioxo-2-(1-phenylethyl)-1H-isoindol-5-yl]carbonyl]-
Properties
Flash Point: 339.2°C
Boiling Point: 637.2°C at 760 mmHg
Density:1.383g/cm3
Refractive index:1.672
Flash Point: 339.2°C
Safety Data
 

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