5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile

Base Information

Chemical Name:5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile
CAS No.:132205-76-6
Molecular Formula:C10H8ClN
Molecular Weight:177.63
Hs Code.:2926909090
DSSTox Substance ID:DTXSID00564758
Mol file:132205-76-6.mol

Synonyms:132205-76-6;5-CHLORO-2,3-DIHYDRO-1H-INDENE-1-CARBONITRILE;5-Chloro-indan-1-carbonitrile;5-chloroindane-1-carbonitrile;MFCD11219690;1H-Indene-1-carbonitrile, 5-chloro-2,3-dihydro-;SCHEMBL1905346;DTXSID00564758;ISXKBERZGFQBTM-UHFFFAOYSA-N;AKOS006305925;SB32829;PS-16305;SY290366;CS-0183326

Suppliers and Price of 5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile

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

TRC
5-Chloro-indan-1-carbonitrile
10mg
$ 45.00

J&W Pharmlab
5-Chloro-indan-1-carbonitrile 97%
5g
$ 1590.00

Crysdot
5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile 95+%
1g
$ 295.00

Alichem
5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile
1g
$ 400.00

Total 14 raw suppliers

Chemical Property of 5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile

Chemical Property:

Boiling Point:324.8±42.0 °C(Predicted)
PSA：23.79000
Density:1.24±0.1 g/cm3(Predicted)
LogP:2.89338
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:177.0345270
Heavy Atom Count:12
Complexity:217

Purity/Quality:

99%, ^*data from raw suppliers

5-Chloro-indan-1-carbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C1C#N)C=CC(=C2)Cl

Technology Process of 5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile

There total 9 articles about 5-Chloro-2,3-dihydro-1H-indene-1-carbonitrile 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: 90.0%