Ethyl 3-ethyl-2-(5-(3-ethyl-3H-benzoselenazol-2-ylidene)penta-1,3-dienyl)benzoselenazolium sulphate

Base Information

• Chemical Name: Ethyl 3-ethyl-2-(5-(3-ethyl-3H-benzoselenazol-2-ylidene)penta-1,3-dienyl)benzoselenazolium sulphate
• CAS No.: 988-93-2
• Molecular Formula: C25H28N2O4SSe2
• Molecular Weight: 610.4858
• European Community (EC) Number: 213-583-3
• Mol file: 988-93-2.mol

Synonyms:EINECS 213-583-3;988-93-2;Benzoselenazolium, 3-ethyl-2-(5-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-pentadien-1-yl)-, ethyl sulfate (1:1);Benzoselenazolium, 3-ethyl-2-(5-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-pentadienyl)-, ethyl sulfate;Ethyl 3-ethyl-2-(5-(3-ethyl-3H-benzoselenazol-2-ylidene)penta-1,3-dienyl)benzoselenazolium sulphate

Chemical Property of Ethyl 3-ethyl-2-(5-(3-ethyl-3H-benzoselenazol-2-ylidene)penta-1,3-dienyl)benzoselenazolium sulphate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 83.62000
• Density: g/cm³
• LogP: 4.13090
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 612.01002
• Heavy Atom Count: 34
• Complexity: 641

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=CC=CC=C2[Se]C1=CC=CC=CC3=[N+](C4=CC=CC=C4[Se]3)CC.CCOS(=O)(=O)[O-]
• Isomeric SMILES: CCN\1C2=CC=CC=C2[Se]/C1=C/C=C/C=C/C3=[N+](C4=CC=CC=C4[Se]3)CC.CCOS(=O)(=O)[O-]

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