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1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-phenyl-

Base Information
  • Chemical Name:1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-phenyl-
  • CAS No.:66823-83-4
  • Molecular Formula:C15H15NO2
  • Molecular Weight:241.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30393417
1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-phenyl-

Synonyms:1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-phenyl-;Oprea1_601000;66823-83-4;DTXSID30393417;STK669527;AKOS005592023;SR-01000089358;SR-01000089358-1;4-methyl-2-phenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-phenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-4-methyl-2-phenyl-
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:241.110278721
  • Heavy Atom Count:18
  • Complexity:395
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3
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