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   ChemNet > CAS > 3314-09-8 N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)

3314-09-8 N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)

product Name N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
CAS No 3314-09-8
Synonyms
Molecular Formula C13H19N3O2
Molecular Weight 249.3089
InChI InChI=1/C13H19N3O2/c1-9(8-11-6-4-3-5-7-11)12(13(18)16-14)15-10(2)17/h3-7,9,12H,8,14H2,1-2H3,(H,15,17)(H,16,18)
Molecular Structure 3314-09-8 N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
Density 1.127g/cm3
Boiling point 543.1°C at 760 mmHg
Refractive index 1.542
Flash point 282.2°C
Vapour Pressur 7.43E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description