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Technology Process of 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate

2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate

Base Information
  • Chemical Name:2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate
  • CAS No.:58798-47-3
  • Molecular Formula:C22H27N3O3
  • Molecular Weight:381.46808
  • Hs Code.:
  • European Community (EC) Number:261-448-2
  • Mol file:58798-47-3.mol
2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate

Synonyms:EINECS 261-448-2;EC 261-448-2;C20H24N3O.C2H3O2;2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate;3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, acetate;3H-Indolium, 2-((2-(4-methoxyphenyl)-2-methylhydrazinylidene)methyl)-1,3,3-trimethyl-, acetate (1:1);C20-H24-N3-O.C2-H3-O2;2-[[(4-Methoxyphenyl)methylhydrazono]methyl]-1,3,3-trimethyl-3H-indolium acetate;3H-Indolium, 2-[[(4-methoxyphenyl)methylhydrazono] methyl]-1,3,3-trimethyl-, acetate;3H-Indolium, 2-[[(4-methoxyphenyl)methylhydrazono]methyl]-1,3,3-trimethyl-, acetate

Suppliers and Price of 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium acetate
Chemical Property:
  • Vapor Pressure:0-0Pa at 25℃ 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Water Solubility.:392.22-400000mg/L at 20-25℃ 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:381.20524173
  • Heavy Atom Count:28
  • Complexity:515
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1C=NNCC3=CC=C(C=C3)OC)C)C
  • Isomeric SMILES:CC(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C
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