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Naphtho[1,2-d]thiazolium, 2-[2-(acetylphenylamino)ethenyl]-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Base Information
  • Chemical Name:Naphtho[1,2-d]thiazolium, 2-[2-(acetylphenylamino)ethenyl]-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1)
  • CAS No.:67748-63-4
  • Molecular Formula:C7H7O3S*C23H21N2OS
  • Molecular Weight:544.695
  • Hs Code.:
  • European Community (EC) Number:266-996-6
  • DSSTox Substance ID:DTXSID0070578
Naphtho[1,2-d]thiazolium, 2-[2-(acetylphenylamino)ethenyl]-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Synonyms:EINECS 266-996-6;67748-63-4;Naphtho[1,2-d]thiazolium, 2-[2-(acetylphenylamino)ethenyl]-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1);3-Ethyl-2-(2-(N-(phenyl)acetylamino)ethenyl)naphtho(1,2-d)thiazolium,4-methylbenzenesulfonate;1-Ethyl-2-(2-(2-(phenylacetylamino))ethenyl)naphtho(1,2-d)thiazolium, 4-methylbenzenesulfonate;Naphtho(1,2-d)thiazolium, 2-(2-(acetylphenylamino)ethenyl)-1-ethyl-, 4-methylbenzenesulfonate (1:1);Naphtho(1,2-d)thiazolium, 2-(2-(acetylphenylamino)ethenyl)-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1);2-(2-(Acetylanilino)vinyl)-1-ethylnaphtho(1,2-d)thiazolium, salt with toluene-p-sulphonic acid (1:1);2-[2-(acetylanilino)vinyl]-1-ethylnaphtho[1,2-d]thiazolium, salt with toluene-p-sulphonic acid (1:1);DTXSID0070578;C23H21N2OS.C7H7O3S;C23-H21-N2-O-S.C7-H7-O3-S

Suppliers and Price of Naphtho[1,2-d]thiazolium, 2-[2-(acetylphenylamino)ethenyl]-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1)
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 4 raw suppliers
Chemical Property of Naphtho[1,2-d]thiazolium, 2-[2-(acetylphenylamino)ethenyl]-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:544.14904973
  • Heavy Atom Count:38
  • Complexity:738
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)C=CN(C4=CC=CC=C4)C(=O)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
  • Isomeric SMILES:CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)/C=C/N(C4=CC=CC=C4)C(=O)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
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