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Technology Process of 4-(1,2-Dimethyl-1h-indol-3-yl)but-3-en-2-one

4-(1,2-Dimethyl-1h-indol-3-yl)but-3-en-2-one

Base Information
  • Chemical Name:4-(1,2-Dimethyl-1h-indol-3-yl)but-3-en-2-one
  • CAS No.:61936-75-2
  • Molecular Formula:C14H15NO
  • Molecular Weight:213.275
  • Hs Code.:
  • NSC Number:136695
4-(1,2-Dimethyl-1h-indol-3-yl)but-3-en-2-one

Synonyms:4-(1,2-dimethyl-1h-indol-3-yl)but-3-en-2-one;61936-75-2;(E)-4-(1,2-dimethyl-1H-indol-3-yl)but-3-en-2-one;NSC136695;SCHEMBL15984850;NSC-136695;EN300-1841740

Suppliers and Price of 4-(1,2-Dimethyl-1h-indol-3-yl)but-3-en-2-one
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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Total 6 raw suppliers
Chemical Property of 4-(1,2-Dimethyl-1h-indol-3-yl)but-3-en-2-one
Chemical Property:
  • Vapor Pressure:2.11E-06mmHg at 25°C 
  • Boiling Point:393.5°Cat760mmHg 
  • Flash Point:191.8°C 
  • Density:1.03g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:213.115364102
  • Heavy Atom Count:16
  • Complexity:297
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1C)C=CC(=O)C
  • Isomeric SMILES:CC1=C(C2=CC=CC=C2N1C)/C=C/C(=O)C
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Total 8 Pictures about this product