Formaldehyde, O-methyloxime

Base Information Edit

Chemical Name:Formaldehyde, O-methyloxime
CAS No.:62479-73-6
Molecular Formula:C2H5NO
Molecular Weight:59.0678
Hs Code.:
DSSTox Substance ID:DTXSID501310586
Nikkaji Number:J585.471G
Mol file:62479-73-6.mol

Synonyms:Formaldoxime, O-methyl;Formaldehyde, O-methyloxime;62479-73-6;KQBWUPMFKBDNJJ-UHFFFAOYSA-N;DTXSID501310586

Suppliers and Price of Formaldehyde, O-methyloxime

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Formaldehyde, O-methyloxime Edit

Chemical Property:

Melting Point:-61 °C
Boiling Point:-11 °C
PSA：21.59000
Density:0.80±0.1 g/cm3(Predicted)
LogP:0.24840
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:59.037113783
Heavy Atom Count:4
Complexity:20

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CON=C

Technology Process of Formaldehyde, O-methyloxime

There total 1 articles about Formaldehyde, O-methyloxime 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:

: 67-56-1
methanol

: 67-62-9
O-Methylhydroxylamin

: 62479-73-6
formaldehyde O-methyloxime

Guidance literature:: With tris-(2-chloro-ethyl)-amine; at -77 - 0 ℃; Irradiation; reaction of singlet NH radical; also ethyl alcohol; other inorganic products (N₂, NH₃);
DOI:10.1246/bcsj.55.3312