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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(2-methylaminoethyl)-, hydrochloride
RN: 57462-60-9
InChIKey: FGNHWGZYBWJOLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-Cl-N2-O2.Cl-H

Molecular Weight

  • 291.176
 
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Names and Synonyms

  • 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(2-methylaminoethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57462-60-9

System Generated Number

  • 0057462609

Molecular Formulas

Molecular Formula

  • C12-H15-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C12-H15-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15ClN2O2.ClH/c1-8-12(16)15(6-5-14-2)10-7-9(13)3-4-11(10)17-8;/h3-4,7-8,14H,5-6H2,1-2H3;1H

InChIKey

FGNHWGZYBWJOLZ-UHFFFAOYSA-N

Smiles

c12N(C([C@@H](C)Oc1ccc(c2)Cl)=O)CC[NH2+]C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 650mg/kg (650mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.