1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride

Base Information

• Chemical Name: 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride
• CAS No.: 67196-47-8
• Molecular Formula: C23H32Cl2N4O2S
• Molecular Weight: 499.4968
• DSSTox Substance ID: DTXSID70217466

Synonyms:D 788;1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride;10-(3-(4-(Acetoxyaethyl)homopiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German];67196-47-8;10-(3-(4-(Acetoxyaethyl)homopiperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid;C23H30N4O2S.2ClH;DTXSID70217466;C23-H30-N4-O2-S.2Cl-H;LS-60192;1H-1,4-Diazepine-1-ethanol, hexahydro-4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, acetate (ester), dihydrochloride

Chemical Property of 1H-1,4-Diazepine-1-ethanol, hexahydro-4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, acetate, dihydrochloride

Chemical Property:

• Vapor Pressure: 7.5E-14mmHg at 25°C
• Boiling Point: 589°C at 760 mmHg
• Flash Point: 310°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 498.1623028
• Heavy Atom Count: 32
• Complexity: 551

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCCN1CCCN(CC1)CCCN2C3=CC=CC=C3SC4=C2N=CC=C4.Cl.Cl

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