1-Chloroisoquinoline-4-carbonitrile

Base Information

Chemical Name:1-Chloroisoquinoline-4-carbonitrile
CAS No.:53491-80-8
Molecular Formula:C10H5ClN2
Molecular Weight:188.616
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70520144
Wikidata:Q82383838
Mol file:53491-80-8.mol

Synonyms:1-Chloroisoquinoline-4-carbonitrile;53491-80-8;MFCD13193485;1-chloro-4-cyanoisoquinoline;4-Isoquinolinecarbonitrile, 1-chloro-;SCHEMBL2707163;DTXSID70520144;FMQOMPVZLLUVOD-UHFFFAOYSA-N;AKOS015851237;FS-2987;DS-11831;SY104861;CS-0019217;J-504530

Suppliers and Price of 1-Chloroisoquinoline-4-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
1-Chloroisoquinoline-4-carbonitrile
50mg
$ 230.00

Matrix Scientific
1-Chloroisoquinoline-4-carbonitrile 95+%
1g
$ 915.00

Matrix Scientific
1-Chloroisoquinoline-4-carbonitrile 95+%
250mg
$ 369.00

Crysdot
1-Chloroisoquinoline-4-carbonitrile 95+%
1g
$ 343.00

Chemenu
1-chloroisoquinoline-4-carbonitrile 95%
1g
$ 324.00

American Custom Chemicals Corporation
1-CHLOROISOQUINOLINE-4-CARBONITRILE 95.00%
50MG
$ 117.60

American Custom Chemicals Corporation
1-CHLOROISOQUINOLINE-4-CARBONITRILE 95.00%
250MG
$ 933.24

American Custom Chemicals Corporation
1-CHLOROISOQUINOLINE-4-CARBONITRILE 95.00%
5G
$ 2674.98

American Custom Chemicals Corporation
1-CHLOROISOQUINOLINE-4-CARBONITRILE 95.00%
1G
$ 2069.76

Ambeed
1-Chloroisoquinoline-4-carbonitrile 95%
5g
$ 1126.00

Total 27 raw suppliers

Chemical Property of 1-Chloroisoquinoline-4-carbonitrile

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:355.247oC at 760 mmHg
PKA:-1.36±0.31(Predicted)
Flash Point:168.648oC
PSA：36.68000
Density:1.363g/cm3
LogP:2.75988
Storage Temp.:Inert atmosphere,Room Temperature
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:188.0141259
Heavy Atom Count:13
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

1-Chloroisoquinoline-4-carbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN=C2Cl)C#N

Technology Process of 1-Chloroisoquinoline-4-carbonitrile

There total 1 articles about 1-Chloroisoquinoline-4-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:

: 53491-80-8
1-chloroisoquinoline-4-carbonitrile

Guidance literature:

Reference yield: 66.0%

: 53491-80-8
1-chloroisoquinoline-4-carbonitrile

: 98-80-6
phenylboronic acid

: 41969-01-1
1-phenyl-4-isoquinolinecarbonitrile

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In ethanol; toluene; at 95 ℃; for 12h; Inert atmosphere;