Isoquinolinium, 1,2,3,4-tetrahydro-1-(5-(1,2,3,4-tetrahydroquinolyl)-2,4-pentadienylidene)-, chloride, hydrate

Base Information

• Chemical Name: Isoquinolinium, 1,2,3,4-tetrahydro-1-(5-(1,2,3,4-tetrahydroquinolyl)-2,4-pentadienylidene)-, chloride, hydrate
• CAS No.: 72017-52-8
• Molecular Formula: C23H25ClN2
• Molecular Weight: 364.911

Synonyms:72017-52-8;Isoquinolinium, 1,2,3,4-tetrahydro-1-(5-(1,2,3,4-tetrahydroquinolyl)- 2,4-pentadienylidene)-, chloride, hydrate;C23-H25-N2.Cl.H2-O;LS-86152;Quinoline, 1-[5-(3,4-dihydro-1(2H)-isoquinolinylidene)-1,3-pentadienyl]-1,2,3,4-tetrahydro-, monohydrochloride, monohydrate

Chemical Property of Isoquinolinium, 1,2,3,4-tetrahydro-1-(5-(1,2,3,4-tetrahydroquinolyl)-2,4-pentadienylidene)-, chloride, hydrate

Chemical Property:

• Vapor Pressure: 2.08E-11mmHg at 25°C
• Boiling Point: 532.2°Cat760mmHg
• Flash Point: 210.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 364.1706265
• Heavy Atom Count: 26
• Complexity: 518

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2N(C1)C=CC=CC=C3C4=CC=CC=C4CC[NH2+]3.[Cl-]
• Isomeric SMILES: C1CC2=CC=CC=C2N(C1)/C=C/C=C/C=C\3/C4=CC=CC=C4CC[NH2+]3.[Cl-]

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