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2-Methylene-N-(m-tolyl)succinimide

Base Information Edit
  • Chemical Name:2-Methylene-N-(m-tolyl)succinimide
  • CAS No.:73927-02-3
  • Molecular Formula:C12H11NO2
  • Molecular Weight:201.225
  • Hs Code.:
  • NSC Number:222701
  • UNII:JXS8I4EI64
  • DSSTox Substance ID:DTXSID30224530
  • Nikkaji Number:J90.598D
  • Wikidata:Q83103128
  • Mol file:73927-02-3.mol
2-Methylene-N-(m-tolyl)succinimide

Synonyms:2-Methylene-N-(m-tolyl)succinimide;73927-02-3;N-(3-Methylphenyl)itaconimide;Succinimide, 2-methylene-N-(m-tolyl)-;Itaconimide, N-(3-methylphenyl)-;2,5-Pyrrolidinedione, 3-methylene-1-(3-methylphenyl)-;3-methylidene-1-(3-methylphenyl)pyrrolidine-2,5-dione;JXS8I4EI64;2-Methylene-N-(m-tolyl)-succinimide;NSC-222701;N-(3-Methylphenyl) itaconimide;NSC 222701;NSC222701;UNII-JXS8I4EI64;DTXSID30224530;STL582143;AKOS026669591;2, 3-methylene-1-(3-methylphenyl)-;SUCCINIMIDE, 2-METHYLENE-N-M-TOLYL-;3-Methylene-1-(m-tolyl)pyrrolidine-2,5-dione;1-(3-Methylphenyl)-3-methylene-2,5-pyrrolidinedione;3-METHYLENE-1-(3-METHYLPHENYL)-2,5-PYRROLIDINEDIONE;3-METHYLENE-1-(3-METHYLPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE

Suppliers and Price of 2-Methylene-N-(m-tolyl)succinimide
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 2-METHYLENE-N-(META-TOLYL)SUCCINIMIDE 95.00%
  • 5MG
  • $ 500.61
Total 3 raw suppliers
Chemical Property of 2-Methylene-N-(m-tolyl)succinimide Edit
Chemical Property:
  • Vapor Pressure:8.98E-05mmHg at 25°C 
  • Boiling Point:339.8°C at 760 mmHg 
  • Flash Point:152.9°C 
  • PSA:37.38000 
  • Density:1.21g/cm3 
  • LogP:1.87950 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:201.078978594
  • Heavy Atom Count:15
  • Complexity:322
Purity/Quality:

99% *data from raw suppliers

2-METHYLENE-N-(META-TOLYL)SUCCINIMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N2C(=O)CC(=C)C2=O
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