3-Oximino-2-heptanone

Base Information

• Chemical Name: 3-Oximino-2-heptanone
• CAS No.: 42563-84-8
• Molecular Formula: C7H13 N O2
• Molecular Weight: 143.186
• Hs Code.: 2928000090
• Mol file: 42563-84-8.mol

Synonyms:3-Oximino-2-heptanone

Chemical Property of 3-Oximino-2-heptanone

Chemical Property:

• Melting Point: 59-60 °C
• Boiling Point: 237.6±9.0 °C(Predicted)
• PKA: 9.22±0.40(Predicted)
• PSA: 49.66000
• Density: 1.00±0.1 g/cm3(Predicted)
• LogP: 1.59580

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-Oximino-2-heptanone

There total 5 articles about 3-Oximino-2-heptanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

methyl nitrite (624-91-9) + n-pentyl methyl ketone (110-43-0) → heptane-2,3-dione 3-oxime (42563-84-8)

Guidance literature:

With hydrogenchloride; diethyl ether;

DOI:10.1021/jo01093a027

Reference yield:

ethyl 2-butylacetoacetate (1540-29-0) → heptane-2,3-dione 3-oxime (42563-84-8)

Guidance literature:

With hydrogenchloride; sodium hydroxide; sodium nitrite;

DOI:10.1039/jr9350000621

Reference yield:

n-pentyl methyl ketone (110-43-0) → heptane-2,3-dione 3-oxime (42563-84-8)

Guidance literature:

With hydrogenchloride; ethyl nitrite;

DOI:10.1007/BF00857058

upstream raw materials:

methyl nitrite

n-pentyl methyl ketone

ethyl nitrite

2-methylhexanal

Downstream raw materials:

2-amino-hexanoic acid

pentamide

pentanonitrile

2-(4-Butyl-5-methyl-3-oxy-imidazol-1-yl)-3-phenyl-propionic acid