2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide

Base Information

• Chemical Name: 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide
• CAS No.: 74007-84-4
• Molecular Formula: C14H18BrClN2OS
• Molecular Weight: 377.7275

Synonyms:6-(p-Chlorophenyl)-5-ethyl-3-methyl-2-methylimino-m-thiazane-4-one hydrobromide;2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide;74007-84-4;C14H17ClN2OS.BrH;C14-H17-Cl-N2-O-S.Br-H;LS-150538;4H-1,3-Thiazin-4-one, 6-(4-chlorophenyl)-5-ethyltetrahydro-3-methyl-2-(methylimino)-, monohydrobromide

Chemical Property of 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide

Chemical Property:

• Vapor Pressure: 5.59E-07mmHg at 25°C
• Boiling Point: 411.4°C at 760 mmHg
• Flash Point: 202.6°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 376.00117
• Heavy Atom Count: 20
• Complexity: 367

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1C(SC(=NC)N(C1=O)C)C2=CC=C(C=C2)Cl.Br

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