Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperidinyl)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperidinyl)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)
• CAS No.: 155444-11-4
• Molecular Formula: C25H30N2O7S
• Molecular Weight: 502.5799

Synonyms:155444-11-4;Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperidinyl)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1);C21H26N2O3S.C4H4O4;LS-61290;C21-H26-N2-O3-S.C4-H4-O4

Chemical Property of Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperidinyl)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.08E-10mmHg at 25°C
• Boiling Point: 514.4°C at 760 mmHg
• Flash Point: 264.9°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 502.17737247
• Heavy Atom Count: 35
• Complexity: 704

Purity/Quality:

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• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OCCN4CCCCC4.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OCCN4CCCCC4.C(=C/C(=O)O)\C(=O)O

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