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(2E)-5-methoxy-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one

Base Information
  • Chemical Name:(2E)-5-methoxy-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one
  • CAS No.:80867-06-7
  • Molecular Formula:C23H23 N O2
  • Molecular Weight:345.43422
  • Hs Code.:
  • European Community (EC) Number:279-602-2
  • Nikkaji Number:J320.334D
  • Mol file:80867-06-7.mol
(2E)-5-methoxy-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one

Synonyms:80867-06-7;2-[2-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol)-2-ylidene]ethylidene]-2,3-dihydro-5-methoxy-1H-inden-1-one

Suppliers and Price of (2E)-5-methoxy-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of (2E)-5-methoxy-2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one
Chemical Property:
  • Vapor Pressure:1.34E-10mmHg at 25°C 
  • Boiling Point:512.1°C at 760 mmHg 
  • Flash Point:263.5°C 
  • Density:1.234g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:345.172878976
  • Heavy Atom Count:26
  • Complexity:632
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(C2=CC=CC=C2N(C1=CC=C3CC4=C(C3=O)C=CC(=C4)OC)C)C
  • Isomeric SMILES:CC\1(C2=CC=CC=C2N(/C1=C\C=C\3/CC4=C(C3=O)C=CC(=C4)OC)C)C
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