1H-Isoindole-1,3(2H)-dione, 2-(2-nitrophenyl)-

Base Information

Chemical Name:1H-Isoindole-1,3(2H)-dione, 2-(2-nitrophenyl)-
CAS No.:34442-94-9
Molecular Formula:C14H8N2O4
Molecular Weight:268.229
Hs Code.:
NSC Number:406341
UNII:UAU9RK6UHZ
DSSTox Substance ID:DTXSID40188013
Nikkaji Number:J871.388J
Wikidata:Q83059781
ChEMBL ID:CHEMBL97672

Synonyms:34442-94-9;2-(2-nitrophenyl)isoindole-1,3-dione;1H-Isoindole-1,3(2H)-dione, 2-(2-nitrophenyl)-;N-(2-Nitrophenyl)phthalimide;2-(2-Nitrophenyl)isoindoline-1,3-dione;UAU9RK6UHZ;2-(2-Nitrophenyl)-1H-isoindole-1,3(2H)-dione;CHEMBL97672;NSC-406341;2-(2-nitrophenyl)-2,3-dihydro-1H-isoindole-1,3-dione;NSC406341;NSC 406341;UNII-UAU9RK6UHZ;AI3-02612;CBDivE_005823;SCHEMBL5846779;DTXSID40188013;N-(O-NITROPHENYL)PHTHALIMIDE;BDBM50488722;STK056044;AKOS000485470;SR-01000394073;2-(2-Nitrophenyl)-1H-isoindole-1,3(2H)-dione #;SR-01000394073-1

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 2-(2-nitrophenyl)-

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

Total 6 raw suppliers

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-(2-nitrophenyl)-

Chemical Property:

Vapor Pressure:7.37E-09mmHg at 25°C
Boiling Point:466°Cat760mmHg
Flash Point:235.6°C
Density:1.501g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:268.04840674
Heavy Atom Count:20
Complexity:421

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-]

Technology Process of 1H-Isoindole-1,3(2H)-dione, 2-(2-nitrophenyl)-

There total 11 articles about 1H-Isoindole-1,3(2H)-dione, 2-(2-nitrophenyl)- 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: 100.0%