2H-(1)Benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, N,N-diethyl-5-methyl-, monomethanesulfonate

Base Information

• Chemical Name: 2H-(1)Benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, N,N-diethyl-5-methyl-, monomethanesulfonate
• CAS No.: 52871-23-5
• Molecular Formula: C20H23N3S•CH4O3S
• Molecular Weight: 433.63
• DSSTox Substance ID: DTXSID90200911
• Mol file: 52871-23-5.mol

Synonyms:IA 5 methanesulfonate;IA 5;2H-(1)Benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, N,N-diethyl-5-methyl-, monomethanesulfonate;52871-23-5;2H-[1]Benzothiopyrano[4,3,2-cd]indazole-2-ethanamine, N,N-diethyl-5-methyl-, monomethanesulfonate;C20H23N3S.CH4O3S;DTXSID90200911;LS-41378;C20-H23-N3-S.C-H4-O3-S

Chemical Property of 2H-(1)Benzothiopyrano(4,3,2-cd)indazole-2-ethanamine, N,N-diethyl-5-methyl-, monomethanesulfonate

Chemical Property:

• Vapor Pressure: 3.06E-10mmHg at 25°C
• Boiling Point: 502.9°C at 760 mmHg
• Flash Point: 257.9°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 433.14938408
• Heavy Atom Count: 29
• Complexity: 506

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[NH+](CC)CCN1C2=C3C(=C(C=C2)C)SC4=CC=CC=C4C3=N1.CS(=O)(=O)[O-]