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Technology Process of Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt

Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt

Base Information
  • Chemical Name:Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt
  • CAS No.:63148-84-5
  • Molecular Formula:C27H26N2O4S2
  • Molecular Weight:506.63634
  • Hs Code.:
  • European Community (EC) Number:263-936-0
  • Mol file:63148-84-5.mol
Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt

Synonyms:EINECS 263-936-0;C27H26N2O4S2;C27-H26-N2-O4-S2;2-(4-(Acetylanilino)-1,3-butadienyl)-3-(3-sulphonatobutyl)naphtho(2,3-d)thiazolium;2-[4-(acetylanilino)-1,3-butadienyl]-3-(3-sulphonatobutyl)naphtho[2,3-d]thiazolium;Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadien-1-yl)-3-(3-sulfobutyl)-, inner salt;Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt;Naphtho[2,3-d]thiazolium, 2-[4-(acetylphenylamino)-1,3-butadienyl]-3-(3-sulfobutyl)-, hydroxide, inner salt;Naphtho[2,3-d]thiazolium, 2-[4-(acetylphenylamino)-1,3-butadienyl]-3-(3-sulfobutyl)-, inner salt

Suppliers and Price of Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Naphtho(2,3-d)thiazolium, 2-(4-(acetylphenylamino)-1,3-butadienyl)-3-(3-sulfobutyl)-, inner salt
Chemical Property:
  • PSA：136.55000 
  • LogP:5.40440 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:506.13339966
  • Heavy Atom Count:35
  • Complexity:865
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC[N+]1=C(SC2=CC3=CC=CC=C3C=C21)C=CC=CN(C4=CC=CC=C4)C(=O)C)S(=O)(=O)[O-]
  • Isomeric SMILES:CC(CC[N+]1=C(SC2=CC3=CC=CC=C3C=C21)C=C/C=C/N(C4=CC=CC=C4)C(=O)C)S(=O)(=O)[O-]
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