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Benzothiazolium, 2-[[[4-(dimethylamino)phenyl]imino]methyl]-3-ethyl-, ethyl sulfate

Base Information Edit
  • Chemical Name:Benzothiazolium, 2-[[[4-(dimethylamino)phenyl]imino]methyl]-3-ethyl-, ethyl sulfate
  • CAS No.:29770-19-2
  • Molecular Formula:C20H25N3O4S2
  • Molecular Weight:435.5602
  • Hs Code.:
  • European Community (EC) Number:249-835-4
  • DSSTox Substance ID:DTXSID0067509
  • Mol file:29770-19-2.mol
Benzothiazolium, 2-[[[4-(dimethylamino)phenyl]imino]methyl]-3-ethyl-, ethyl sulfate

Synonyms:29770-19-2;EINECS 249-835-4;Benzothiazolium, 2-[[[4-(dimethylamino)phenyl]imino]methyl]-3-ethyl-, ethyl sulfate;2-(N-(p-(Dimethylamino)phenyl)formimidoyl)-3-ethylbenzothiazolium ethyl sulphate;Benzothiazolium, 2-(((4-(dimethylamino)phenyl)imino)methyl)-3-ethyl-, ethyl sulfate (1:1);2-[N-[p-(dimethylamino)phenyl]formimidoyl]-3-ethylbenzothiazolium ethyl sulphate;Benzothiazolium, 2-(((4-(dimethylamino)phenyl)imino)methyl)-3-ethyl-, ethyl sulfate;Benzothiazolium, 2-(N-(p-(dimethylamino)phenyl)formimidoyl)-3-ethyl-, ethyl sulfate;Benzothiazolium, 2-[N-[p-(dimethylamino)phenyl]formimidoyl]-3-ethyl-, ethyl sulfate;DTXSID0067509;C18H20N3S.C2H5O4S;C18-H20-N3-S.C2-H5-O4-S;2-[N-[P-(DIMETHYLAMINO)PHENYL]FORMIMIDOYL]-3-ETHYLBENZOTHIAZOLIUM ETHYL SULFATE

Suppliers and Price of Benzothiazolium, 2-[[[4-(dimethylamino)phenyl]imino]methyl]-3-ethyl-, ethyl sulfate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Benzothiazolium, 2-[[[4-(dimethylamino)phenyl]imino]methyl]-3-ethyl-, ethyl sulfate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:123.35000 
  • Density:g/cm3 
  • LogP:3.58580 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:435.12864863
  • Heavy Atom Count:29
  • Complexity:480
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=CC=CC=C21)C=NC3=CC=C(C=C3)N(C)C.CCOS(=O)(=O)[O-]
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