1,3,5-Benzenetricarbonitrile, 2,4,6-trichloro-

Base Information

Chemical Name:1,3,5-Benzenetricarbonitrile, 2,4,6-trichloro-
CAS No.:3638-98-0
Molecular Formula:C9Cl3N3
Molecular Weight:256.478
Hs Code.:2926909090
DSSTox Substance ID:DTXSID50189910
Nikkaji Number:J41.326G
Wikidata:Q83062134
ChEMBL ID:CHEMBL3248185
Mol file:3638-98-0.mol

Synonyms:2,4,6-trichlorobenzene-1,3,5-tricarbonitrile;3638-98-0;1,3,5-Benzenetricarbonitrile, 2,4,6-trichloro-;Trichlorotrimesonitrile;2,4,6-Trichlorotrimesonitrile;BRN 2381249;2,4,6-Trichloro-1,3,5-benzenetricarbonitrile;C9Cl3N3;C9-Cl3-N3;1,3,5-trichlorotricyanobenzene;CHEMBL3248185;SCHEMBL11322706;DTXSID50189910;LS-32228;10.14272/LBLQEGBXQYLSEP-UHFFFAOYSA-N.1;doi:10.14272/LBLQEGBXQYLSEP-UHFFFAOYSA-N.1;7232-91-9

Suppliers and Price of 1,3,5-Benzenetricarbonitrile, 2,4,6-trichloro-

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

Arctom
2,4,6-Trichlorobenzene-1,3,5-tricarbonitrile 97%
1g
$ 325.00

Total 15 raw suppliers

Chemical Property of 1,3,5-Benzenetricarbonitrile, 2,4,6-trichloro-

Chemical Property:

Vapor Pressure:9.66E-06mmHg at 25°C
Boiling Point:372.4°Cat760mmHg
Flash Point:166.7°C
PSA：71.37000
Density:1.67g/cm³
LogP:3.26184
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:254.915780
Heavy Atom Count:15
Complexity:315

Purity/Quality:

97% ^*data from raw suppliers

2,4,6-Trichlorobenzene-1,3,5-tricarbonitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(#N)C1=C(C(=C(C(=C1Cl)C#N)Cl)C#N)Cl

Technology Process of 1,3,5-Benzenetricarbonitrile, 2,4,6-trichloro-

There total 3 articles about 1,3,5-Benzenetricarbonitrile, 2,4,6-trichloro- 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: