Hexahydro-1H-azepine-1-carbonyl chloride

Base Information

Chemical Name:Hexahydro-1H-azepine-1-carbonyl chloride
CAS No.:27817-35-2
Molecular Formula:C7H12 Cl N O
Molecular Weight:161.631
Hs Code.:2933990090
European Community (EC) Number:248-672-6
DSSTox Substance ID:DTXSID20182135
Nikkaji Number:J250.593B
Wikidata:Q83052794
Mol file:27817-35-2.mol

Synonyms:azepane-1-carbonyl chloride;27817-35-2;Hexahydro-1H-azepine-1-carbonyl chloride;EINECS 248-672-6;1H-Azepine-1-carbonyl chloride, hexahydro-;azepane-1-carbonylchloride;C7-H12-Cl-N-O;SCHEMBL2141316;DTXSID20182135;CBA81735;AKOS017514759;BS-52481;(Hexahydro-1H-azepine)-1-carbonyl chloride;E74600;EN300-1154751

Suppliers and Price of Hexahydro-1H-azepine-1-carbonyl chloride

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

AK Scientific
Hexahydro-1H-azepine-1-carbonylchloride
100mg
$ 262.00

Total 9 raw suppliers

Chemical Property of Hexahydro-1H-azepine-1-carbonyl chloride

Chemical Property:

Vapor Pressure:0.0147mmHg at 25°C
Boiling Point:257.3°Cat760mmHg
Flash Point:109.4°C
PSA：20.31000
Density:1.143g/cm³
LogP:2.15910
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:161.0607417
Heavy Atom Count:10
Complexity:119

Purity/Quality:

97% ^*data from raw suppliers

Hexahydro-1H-azepine-1-carbonylchloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCCN(CC1)C(=O)Cl

Technology Process of Hexahydro-1H-azepine-1-carbonyl chloride

There total 3 articles about Hexahydro-1H-azepine-1-carbonyl chloride 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: