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Technology Process of 2-(3-(1-(2-Acetoxy-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium

2-(3-(1-(2-Acetoxy-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium

Base Information
  • Chemical Name:2-(3-(1-(2-Acetoxy-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium
  • CAS No.:68239-65-6
  • Molecular Formula:C26H27Cl2N3O6S
  • Molecular Weight:580.4801
  • Hs Code.:
  • European Community (EC) Number:269-458-9
  • Mol file:68239-65-6.mol
2-(3-(1-(2-Acetoxy-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium

Synonyms:EINECS 269-458-9;C26H27Cl2N3O6S;2-(3-(1-(2-Acetoxy-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium;2-[3-[1-[2-acetoxy-3-sulphonatopropyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene]prop-1-enyl]-3-ethylbenzoxazolium;Benzoxazolium, 2-(3-(1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-3-ethyl-, inner salt;C26-H27-Cl2-N3-O6-S;68239-65-6;Benzoxazolium, 2-(3-(1-(2-(acetyloxy)-3-sulfopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl)-3-ethyl-, inner salt;1H-Benzimidazolium, 1-[2-(acetyloxy)-3-sulfopropyl]-5,6-dichloro-3-ethyl-2-[3-(3-ethyl-2(3H)-benzoxazolylidene)-1-propenyl]-, hydroxide, inner salt;Benzoxazolium, 2-[3-[1-[2-(acetyloxy)-3-sulfopropyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene]-1-propenyl]-3-ethyl-, inner salt

Suppliers and Price of 2-(3-(1-(2-Acetoxy-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-(3-(1-(2-Acetoxy-3-sulphonatopropyl)-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：136.48000 
  • Density:g/cm3 
  • LogP:4.72030 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:579.0997622
  • Heavy Atom Count:38
  • Complexity:992
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=CC(=C(C=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4O3)CC)CC(CS(=O)(=O)[O-])OC(=O)C)Cl)Cl
  • Isomeric SMILES:CCN\1C2=CC(=C(C=C2N(/C1=C/C=C/C3=[N+](C4=CC=CC=C4O3)CC)CC(CS(=O)(=O)[O-])OC(=O)C)Cl)Cl
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