Isophthalonitrile, 2,4,6-trimethyl-, N,N'-dioxide

Base Information

Chemical Name:Isophthalonitrile, 2,4,6-trimethyl-, N,N'-dioxide
CAS No.:15138-43-9
Molecular Formula:C₁₁H₁₀N₂O₂
Molecular Weight:202.213
Hs Code.:
European Community (EC) Number:691-841-8
NSC Number:93008
DSSTox Substance ID:DTXSID40164771
Nikkaji Number:J354.410I
Wikidata:Q83033842
Mol file:15138-43-9.mol

Synonyms:15138-43-9;2,4,6-trimethylbenzene-1,3-dicarbonitrile oxide;ISOPHTHALONITRILE, 2,4,6-TRIMETHYL-, N,N'-DIOXIDE;NSC 93008;BRN 3096014;2,4,6-Trimethylisophthalonitrile N,N'-dioxide;2,4,6-Trimethyl-1,3-benzenedicarbonitrile oxide;1,3-Benzenedicarbonitrile, 2,4,6-trimethyl-, N,N'-dioxide;NSC93008;DTXSID40164771;NSC-93008;1, 2,4,6-trimethyl-, N,N'-dioxide;LS-85246;2,6-Trimethylisophthalonitrile N,N'-dioxide;Isophthalonitrile,4,6-trimethyl-, N,N'-dioxide

Suppliers and Price of Isophthalonitrile, 2,4,6-trimethyl-, N,N'-dioxide

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
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price

Total 5 raw suppliers

Chemical Property of Isophthalonitrile, 2,4,6-trimethyl-, N,N'-dioxide

Chemical Property:

PSA：61.34000
Density:1.1g/cm³
LogP:2.42216
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:202.074227566
Heavy Atom Count:15
Complexity:320

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1C#[N+][O-])C)C#[N+][O-])C

Technology Process of Isophthalonitrile, 2,4,6-trimethyl-, N,N'-dioxide

There total 1 articles about Isophthalonitrile, 2,4,6-trimethyl-, N,N'-dioxide 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: