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1-(4-Amino-benzoyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one (137976-09-1)

Identification
Name:1-(4-Amino-benzoyl)-1,2,3,4-tetrahydro-benzo[b]azepin-5-one
Synonyms:LogP
CAS:137976-09-1
Molecular Formula: C17H16N2O2
Molecular Weight: 280.3211
InChI: InChI=1/C17H16N2O2/c18-13-9-7-12(8-10-13)17(21)19-11-3-6-16(20)14-4-1-2-5-15(14)19/h1-2,4-5,7-10H,3,6,11,18H2
Molecular Structure: (C17H16N2O2) LogP
Properties
Flash Point: 268.472°C
Boiling Point: 520.307°C at 760 mmHg
Density:1.269g/cm3
Refractive index:1.651
Flash Point: 268.472°C
Safety Data
 

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