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Naphtho(1,2-d)thiazolium, 2-(3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl)-1-(3-sulfopropyl)-, inner salt

Base Information
  • Chemical Name:Naphtho(1,2-d)thiazolium, 2-(3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl)-1-(3-sulfopropyl)-, inner salt
  • CAS No.:68239-17-8
  • Molecular Formula:C31H28N2O4S3
  • Molecular Weight:588.76
  • Hs Code.:
  • DSSTox Substance ID:DTXSID6071320
  • Mol file:68239-17-8.mol
Naphtho(1,2-d)thiazolium, 2-(3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl)-1-(3-sulfopropyl)-, inner salt

Synonyms:68239-17-8;Naphtho(1,2-d)thiazolium, 2-(3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl)-1-(3-sulfopropyl)-, inner salt;2-(3-(3-Ethyl-5-methyl-2-benzothiazolinylidene)-2-(2-furyl)-1-propenyl)-1-(3-sulfopropyl)naphtho(1,2-d)thiazolium, hydroxide, inner salt;Naphtho(1,2-d)thiazolium, 2-(3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propen-1-yl)-1-(3-sulfopropyl)-, inner salt;Naphtho[1,2-d]thiazolium, 2-[3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl]-1-(3-sulfopropyl)-, inner salt;C31H28N2O4S3;C31-H28-N2-O4-S3;DTXSID6071320;Naphtho[1,2-d]thiazolium, 2-[3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl]-1-(3-sulfopropyl)-, hydroxide, inner salt;2-[3-(3-Ethyl-5-methylbenzothiazol-2(3H)-ylidene)-2-(2-furanyl)-1-propenyl]-1-(3-sulfonatopropyl)naphtho[1,2-d]thiazol-1-ium

Suppliers and Price of Naphtho(1,2-d)thiazolium, 2-(3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl)-1-(3-sulfopropyl)-, inner salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Naphtho(1,2-d)thiazolium, 2-(3-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-2-(2-furanyl)-1-propenyl)-1-(3-sulfopropyl)-, inner salt
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:161.73000 
  • Density:g/cm3 
  • LogP:7.16250 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:588.12112090
  • Heavy Atom Count:40
  • Complexity:1050
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:CCN1C2=C(C=CC(=C2)C)SC1=CC(=CC3=[N+](C4=C(S3)C=CC5=CC=CC=C54)CCCS(=O)(=O)[O-])C6=CC=CO6
  • Isomeric SMILES:CCN\1C2=C(C=CC(=C2)C)S/C1=C\C(=C\C3=[N+](C4=C(S3)C=CC5=CC=CC=C54)CCCS(=O)(=O)[O-])\C6=CC=CO6
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