Spiroxepin

Base Information

Chemical Name:Spiroxepin
CAS No.:47254-05-7
Molecular Formula:C19H21NO3
Molecular Weight:311.381
Hs Code.:
European Community (EC) Number:256-304-0
UNII:80O018LGCI
DSSTox Substance ID:DTXSID60866129
Nikkaji Number:J16.408I
Wikidata:Q27269160
NCI Thesaurus Code:C75179
ChEMBL ID:CHEMBL2107575
Mol file:47254-05-7.mol

Synonyms:Spiroxepin;Spiroxepine;47254-05-7;Spiroxepin [INN];Espiroxepina;Spiroxepinum;Spiroxepine [INN-French];Spiroxepinum [INN-Latin];Espiroxepina [INN-Spanish];UNII-80O018LGCI;N,N-dimethyl-1-spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethanamine;80O018LGCI;EINECS 256-304-0;N,N-Dimethylspiro(dibenz(b,e)oxepin-11(6H),2'-(1,3)dioxolane)-4'-methylamine;CHEMBL2107575;Phosphocreatinedisodiumsalthydrate;DTXSID60866129;Q27269160;Spiro[dibenz[b,e]oxepin-11(6H),2'-[1,3]dioxolane]-4'-methanamine, N,N-dimethyl-

Suppliers and Price of Spiroxepin

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

American Custom Chemicals Corporation
SPIROXEPIN 95.00%
5MG
$ 505.66

Total 5 raw suppliers

Chemical Property of Spiroxepin

Chemical Property:

Vapor Pressure:5E-08mmHg at 25°C
Boiling Point:442.5°C at 760 mmHg
Flash Point:130.6°C
PSA：30.93000
Density:1.23g/cm³
LogP:2.75710
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:311.15214353
Heavy Atom Count:23
Complexity:415

Purity/Quality:

99% ^*data from raw suppliers

SPIROXEPIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CC1COC2(O1)C3=CC=CC=C3COC4=CC=CC=C24

Technology Process of Spiroxepin

There total 1 articles about Spiroxepin 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: