Benzothiazolium, 3-(2-hydroxyethyl)-2-(5-(3-(2-hydroxyethyl)-6-methoxy-2(3H)-benzothiazolylidene)-1,3-pentadienyl)-6-methoxy-, bromide

Base Information

• Chemical Name: Benzothiazolium, 3-(2-hydroxyethyl)-2-(5-(3-(2-hydroxyethyl)-6-methoxy-2(3H)-benzothiazolylidene)-1,3-pentadienyl)-6-methoxy-, bromide
• CAS No.: 63815-82-7
• Molecular Formula: C25H27BrN2O4S2
• Molecular Weight: 563.52688
• European Community (EC) Number: 264-477-9
• DSSTox Substance ID: DTXSID30886314
• Mol file: 63815-82-7.mol

Synonyms:EINECS 264-477-9;63815-82-7;Benzothiazolium, 3-(2-hydroxyethyl)-2-(5-(3-(2-hydroxyethyl)-6-methoxy-2(3H)-benzothiazolylidene)-1,3-pentadienyl)-6-methoxy-, bromide;Benzothiazolium, 3-(2-hydroxyethyl)-2-(5-(3-(2-hydroxy-ethyl)-6-methoxy-2(3H)-benzothiazolylidene)-1,3-pentadienyl)-6-methoxy-, bromide;Benzothiazolium, 3-(2-hydroxyethyl)-2-(5-(3-(2-hydroxyethyl)-6-methoxy-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl)-6-methoxy-, bromide (1:1);Benzothiazolium, 3-(2-hydroxyethyl)-2-[5-[3-(2-hydroxyethyl)-6-methoxy-2(3H)-benzothiazolylidene]-1,3-pentadienyl]-6-methoxy-, bromide;3-(2-Hydroxyethyl)-2-(5-(3-(2-hydroxyethyl)-6-methoxy-3H-benzothiazol-2-ylidene)penta-1,3-dienyl)-6-methoxybenzothiazolium bromide;3-(2-hydroxyethyl)-2-[5-[3-(2-hydroxyethyl)-6-methoxy-3H-benzothiazol-2-ylidene]penta-1,3-dienyl]-6-methoxybenzothiazolium bromide;Benzothiazolium, 3-(2-hydroxyethyl)-2-[5-[3-(2-hydroxyethyl)-6-methoxy-2(3H)-benzothiazolylidene]-1,3-pentadien-1-yl]-6-methoxy-, bromide (1:1);C25H27N2O4S2.Br;DTXSID30886314;C25-H27-N2-O4-S2.Br

Chemical Property of Benzothiazolium, 3-(2-hydroxyethyl)-2-(5-(3-(2-hydroxyethyl)-6-methoxy-2(3H)-benzothiazolylidene)-1,3-pentadienyl)-6-methoxy-, bromide

Chemical Property:

• PSA: 124.21000
• LogP: 0.54200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 562.05956
• Heavy Atom Count: 34
• Complexity: 662

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)N(C(=CC=CC=CC3=[N+](C4=C(S3)C=C(C=C4)OC)CCO)S2)CCO.[Br-]