Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1,4-Benzothiazin-3(2H)-one, 4-(3-dimethylaminopropyl)-2-phenyl-, hydrochloride
RN: 4734-11-6
InChIKey: PFEMIXFWXFSGQB-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-N2-O-S.Cl-H

Molecular Weight

  • 362.923
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-(3-Dimethylaminopropyl)-2-phenyl-4H-1,4-benzothiazin-3(2H)-one hydrochloride

Systematic Name

  • 4H-1,4-Benzothiazin-3(2H)-one, 4-(3-dimethylaminopropyl)-2-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 4734-11-6

System Generated Number

  • 0004734116

Molecular Formulas

Molecular Formula

  • C19-H22-N2-O-S.Cl-H

Molecular Formula Fragments

  • C19-H22-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2OS.ClH/c1-20(2)13-8-14-21-16-11-6-7-12-17(16)23-18(19(21)22)15-9-4-3-5-10-15;/h3-7,9-12,18H,8,13-14H2,1-2H3;1H

InChIKey

PFEMIXFWXFSGQB-UHFFFAOYSA-N

Smiles

S1[C@@H](C(N(c2c1cccc2)CCCN(C)C)=O)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00941,