3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenenitrile

Base Information Edit

Chemical Name:3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenenitrile
CAS No.:85391-86-2
Molecular Formula:C10H11 N
Molecular Weight:145.204
Hs Code.:2926909090
DSSTox Substance ID:DTXSID601245140
Mol file:85391-86-2.mol

Synonyms:DTXSID601245140;3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenenitrile

Suppliers and Price of 3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenenitrile

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 4 raw suppliers

Chemical Property of 3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenenitrile Edit

Chemical Property:

Vapor Pressure:0.0141mmHg at 25°C
Boiling Point:257.9°C at 760 mmHg
Flash Point:109.9°C
PSA：23.79000
Density:1.136g/cm³
LogP:2.27838
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:145.089149355
Heavy Atom Count:11
Complexity:253

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2CC(C1C=C2)C=CC#N

Technology Process of 3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenenitrile

There total 2 articles about 3-Bicyclo[2.2.1]hept-5-en-2-yl-2-propenenitrile 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: