1,4-Oxazepan-3-one

Base Information

Chemical Name:1,4-Oxazepan-3-one
CAS No.:61108-69-8
Molecular Formula:C₅H₉NO₂
Molecular Weight:115.132
Hs Code.:
European Community (EC) Number:860-551-5
DSSTox Substance ID:DTXSID60486043
Wikidata:Q82325967
Mol file:61108-69-8.mol

Synonyms:1,4-Oxazepan-3-one;61108-69-8;[1,4]-Oxazepan-3-one;MFCD00220428;[1,4]oxazepan-3-one;3-oxacaprolactam;SCHEMBL440870;DTXSID60486043;YNHIMQYJCDVCEG-UHFFFAOYSA-N;AKOS006354205;AS-39438;CS-0037454;EN300-113498;Z1203733065

Suppliers and Price of 1,4-Oxazepan-3-one

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1,4-Oxazepan-3-one
10mg
$ 45.00

Crysdot
1,4-Oxazepan-3-one 95+%
5g
$ 900.00

Crysdot
1,4-Oxazepan-3-one 95+%
1g
$ 300.00

CHESS?
[1,4]Oxazepan-3-one >98
5 g
$ 60000.00

CHESS?
[1,4]Oxazepan-3-one >98
1 g
$ 19200.00

Chemenu
1,4-Oxazepan-3-one 95%
1g
$ 283.00

Chemenu
1,4-Oxazepan-3-one 95%
5g
$ 849.00

Alichem
1,4-Oxazepan-3-one
5g
$ 1079.69

AK Scientific
1,4-Oxazepan-3-one
25g
$ 4611.00

AK Scientific
1,4-Oxazepan-3-one
250mg
$ 411.00

Total 9 raw suppliers

Chemical Property of 1,4-Oxazepan-3-one

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:115.063328530
Heavy Atom Count:8
Complexity:92.4

Purity/Quality:

97% ^*data from raw suppliers

1,4-Oxazepan-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CNC(=O)COC1

Technology Process of 1,4-Oxazepan-3-one

There total 6 articles about 1,4-Oxazepan-3-one 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: 32.0%