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Substance Name: 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-10-methyl-1-(4-methyl-1-piperazinyl)-, dihydrochloride, hydrate
RN: 64610-88-4
InChIKey: ZJIWAUVVQLARGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N5-O2.2Cl-H.H2-O

Molecular Weight

  • 412.3187
 
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Names and Synonyms

  • 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-acetyl-10-methyl-1-(4-methyl-1-piperazinyl)-, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 64610-88-4

System Generated Number

  • 0064610884

Molecular Formulas

Molecular Formula

  • C18-H23-N5-O2.2Cl-H.H2-O

Molecular Formula Fragments

  • C18-H23-N5-O2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C18H21N5O2.2ClH/c1-12(24)13-4-5-14-15(10-13)25-16-11-19-20-18(17(16)22(14)3)23-8-6-21(2)7-9-23;;/h4-5,10-11H,6-9H2,1-3H3;2*1H

InChIKey

ZJIWAUVVQLARGW-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2c(c1)Oc3cnnc(c3N2C)N4CCN(CC4)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 320mg/kg (320mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 889, 1977.