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N-benzyl-2,3,4-trihydroxypentanamide (non-preferred name) (76599-90-1)

Identification
Name:N-benzyl-2,3,4-trihydroxypentanamide (non-preferred name)
Synonyms:NSC337385;AC1L7DVE;N-benzyl-2,3,4-trihydroxypentanamide;NSC-337385;76599-90-1
CAS:76599-90-1
Molecular Formula: C12H17NO4
Molecular Weight: 239.2677
InChI: InChI=1/C12H17NO4/c1-8(14)10(15)11(16)12(17)13-7-9-5-3-2-4-6-9/h2-6,8,10-11,14-16H,7H2,1H3,(H,13,17)
Molecular Structure: (C12H17NO4) NSC337385;AC1L7DVE;N-benzyl-2,3,4-trihydroxypentanamide;NSC-337385;76599-90-1
Properties
Flash Point: 292.1°C
Boiling Point: 559.4°C at 760 mmHg
Density:1.273g/cm3
Refractive index:1.579
Flash Point: 292.1°C
Safety Data
 

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