3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one

Base Information

Chemical Name:3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one
CAS No.:189321-67-3
Molecular Formula:C₁₂H₁₃NO₂
Molecular Weight:203.241
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60480703
Mol file:189321-67-3.mol

Synonyms:189321-67-3;3H-SPIRO[ISOBENZOFURAN-1,3'-PIPERIDIN]-3-ONE;spiro[2-benzofuran-3,3'-piperidine]-1-one;3H-spiro[2-benzofuran-1,3'-piperidin]-3-one;3H-spiro[2-benzofuran-1,3'-piperidine]-3-one;Spiro[isobenzofuran-1(3H),3'-piperidin]-3-one;3H-Spiro[isobenzofuran-1,3/'-piperidin]-3-one;F2167-0723;YSCK0498;SCHEMBL11829064;DTXSID60480703;AKOS015854484;EN300-240354

Suppliers and Price of 3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one

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

Crysdot
3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one 95+%
1g
$ 880.00

Chemenu
3H-spiro[isobenzofuran-1,3''-piperidin]-3-one 95%
1g
$ 830.00

American Custom Chemicals Corporation
3H-SPIRO[ISOBENZOFURAN-1,3'-PIPERIDIN]-3-ONE 95.00%
5MG
$ 498.23

Total 10 raw suppliers

Chemical Property of 3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one

Chemical Property:

Boiling Point:411oC at 760 mmHg
Flash Point:202.3oC
PSA：38.33000
Density:1.25g/cm3
LogP:1.76450
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:203.094628657
Heavy Atom Count:15
Complexity:279

Purity/Quality:

98%min ^*data from raw suppliers

3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(CNC1)C3=CC=CC=C3C(=O)O2

Technology Process of 3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one

There total 2 articles about 3H-Spiro[isobenzofuran-1,3'-piperidin]-3-one 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: