4H-Benzo(5,6)cyclohepta(1,2-d)thiazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (Z)-

Base Information

• Chemical Name: 4H-Benzo(5,6)cyclohepta(1,2-d)thiazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (Z)-
• CAS No.: 53924-44-0
• Molecular Formula: C18H23ClN2S
• Molecular Weight: 334.9066

Synonyms:4H-Benzo(5,6)cyclohepta(1,2-d)thiazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (Z)-;53924-44-0;LS-33815

Chemical Property of 4H-Benzo(5,6)cyclohepta(1,2-d)thiazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (Z)-

Chemical Property:

• Vapor Pressure: 2.22E-07mmHg at 25°C
• Boiling Point: 423.5°C at 760 mmHg
• Flash Point: 209.9°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 334.1270476
• Heavy Atom Count: 22
• Complexity: 379

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(S1)CCC3=CC=CC=C3C2=CCC[NH+](C)C.[Cl-]
• Isomeric SMILES: CC1=NC\2=C(S1)CCC3=CC=CC=C3/C2=C/CC[NH+](C)C.[Cl-]

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