1-(Dichloroacetyl)hexahydro-1H-azepine

Base Information

Chemical Name:1-(Dichloroacetyl)hexahydro-1H-azepine
CAS No.:64661-12-7
Molecular Formula:C₈H₁₃Cl₂NO
Molecular Weight:210.103
Hs Code.:
DSSTox Substance ID:DTXSID80400069
Nikkaji Number:J3.180.009I
Wikidata:Q82202895
Mol file:64661-12-7.mol

Synonyms:64661-12-7;1-(azepan-1-yl)-2,2-dichloroethanone;1-(DICHLOROACETYL)HEXAHYDRO-1H-AZEPINE;1-(azepan-1-yl)-2,2-dichloroethan-1-one;SCHEMBL165002;DTXSID80400069;TI-35;AKOS003871896;1-(1-Azepanyl)-2,2-dichloroethanone;EN300-7868424;1-(1-Azepanyl)-2,2-dichloroethanone 100 microg/mL in Acetonitrile

Suppliers and Price of 1-(Dichloroacetyl)hexahydro-1H-azepine

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
1-(DICHLOROACETYL)HEXAHYDRO-1H-AZEPINE 95.00%
5MG
$ 502.30

Total 3 raw suppliers

Chemical Property of 1-(Dichloroacetyl)hexahydro-1H-azepine

Chemical Property:

PSA：20.31000
LogP:2.13060
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.0374194
Heavy Atom Count:12
Complexity:153

Purity/Quality:

99% ^*data from raw suppliers

1-(DICHLOROACETYL)HEXAHYDRO-1H-AZEPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)C(=O)C(Cl)Cl
Uses 1-(Azepan-1-yl)-2,2-dichloroethan-1-one is useful in agricultural applications specifically for herbicide mixtures.

Technology Process of 1-(Dichloroacetyl)hexahydro-1H-azepine

There total 1 articles about 1-(Dichloroacetyl)hexahydro-1H-azepine 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: