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1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-

Base Information
  • Chemical Name:1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-
  • CAS No.:110225-75-7
  • Molecular Formula:C17H22 N6 O3 S
  • Molecular Weight:390.46
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60149181
1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-

Synonyms:110225-75-7;1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-;C17H22N6O3S;DTXSID60149181;C17-H22-N6-O3-S;LS-156424

Suppliers and Price of 1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1H-s-Triazolo(3,4-c)(1,4)benzothiazin-1-one, 2,4-dihydro-2-(3-(4-methyl-1-piperazinyl)propyl)-8-nitro-
Chemical Property:
  • Vapor Pressure:2.73E-12mmHg at 25°C 
  • Boiling Point:553.4°Cat760mmHg 
  • Flash Point:288.5°C 
  • Density:1.52g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:390.14740976
  • Heavy Atom Count:27
  • Complexity:618
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CCCN2C(=O)N3C(=N2)CSC4=C3C=C(C=C4)[N+](=O)[O-]
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