6-Azaspiro[3.4]octane-5,7-dione

Base Information

Chemical Name:6-Azaspiro[3.4]octane-5,7-dione
CAS No.:1497-16-1
Molecular Formula:C7H9 N O2
Molecular Weight:139.154
Hs Code.:2925190090
European Community (EC) Number:216-090-1
DSSTox Substance ID:DTXSID70164365
Nikkaji Number:J54.654B
Wikidata:Q83033448
Mol file:1497-16-1.mol

Synonyms:6-Azaspiro[3.4]octane-5,7-dione;1497-16-1;LD 4070;6-Azaspiro(3.4)octane-5,7-dione;EINECS 216-090-1;BRN 1525974;Aza-6-spiro(3,4)octane-dione-5,7 [French];Aza-6-spiro(3,4)octane-dione-5,7;5-21-10-00068 (Beilstein Handbook Reference);7-azaspiro[3.4]octane-6,8-dione;DTXSID70164365;BAA49716;AKOS006277626;LS-22734;EN300-222726;Z1198157427

Suppliers and Price of 6-Azaspiro[3.4]octane-5,7-dione

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
6-azaspiro[3.4]octane-5,7-dione
100mg
$ 285.00

TRC
6-azaspiro[3.4]octane-5,7-dione
10mg
$ 45.00

American Custom Chemicals Corporation
6-AZASPIRO[3.4]OCTANE-5,7-DIONE 95.00%
5MG
$ 498.17

AK Scientific
6-Azaspiro[3.4]octane-5,7-dione
500mg
$ 671.00

Total 9 raw suppliers

Chemical Property of 6-Azaspiro[3.4]octane-5,7-dione

Chemical Property:

Vapor Pressure:0.000135mmHg at 25°C
Refractive Index:1.4800 (estimate)
Boiling Point:333.6°C at 760 mmHg
Flash Point:168.6°C
PSA：49.66000
Density:1.27g/cm³
LogP:0.47910
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:139.063328530
Heavy Atom Count:10
Complexity:206

Purity/Quality:

97% ^*data from raw suppliers

6-azaspiro[3.4]octane-5,7-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(C1)CC(=O)NC2=O

Technology Process of 6-Azaspiro[3.4]octane-5,7-dione

There total 1 articles about 6-Azaspiro[3.4]octane-5,7-dione 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: