4H-s-Triazolo(3,4-c)(1,4)benzothiazine, 1-((4-methyl-1-piperazinyl)methyl)-8-nitro-

Base Information

• Chemical Name: 4H-s-Triazolo(3,4-c)(1,4)benzothiazine, 1-((4-methyl-1-piperazinyl)methyl)-8-nitro-
• CAS No.: 110216-02-9
• Molecular Formula: C15H18 N6 O2 S
• Molecular Weight: 346.4074
• DSSTox Substance ID: DTXSID50149175
• Wikidata: Q83014880
• Mol file: 110216-02-9.mol

Synonyms:1-((4-Methyl-1-piperazinyl)methyl)-8-nitro-4H-s-triazolo(3,4-c)(1,4)benzothiazine;4H-s-Triazolo(3,4-c)(1,4)benzothiazine, 1-((4-methyl-1-piperazinyl)methyl)-8-nitro-;110216-02-9;C15H18N6O2S;DTXSID50149175;C15-H18-N6-O2-S;LS-156413

Chemical Property of 4H-s-Triazolo(3,4-c)(1,4)benzothiazine, 1-((4-methyl-1-piperazinyl)methyl)-8-nitro-

Chemical Property:

• Vapor Pressure: 1.85E-13mmHg at 25°C
• Boiling Point: 580.3°Cat760mmHg
• Flash Point: 304.7°C
• Density: 1.56g/cm³
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 346.12119501
• Heavy Atom Count: 24
• Complexity: 469

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC2=NN=C3N2C4=C(C=CC(=C4)[N+](=O)[O-])SC3

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