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Substance Name: 5H-Pyridazino(3,4-b)(1,4)benzoxazin-3-one, 2-(2-(diethylamino)ethyl)-5-methyl-
RN: 24721-01-5
InChIKey: MDMCXAZIKCFUDW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N4-O2

Molecular Weight

  • 314.387
 
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Names and Synonyms

Synonyms

  • 3-Diethylaminoethyl-2-oxo-2,3-dihydro-10-methyl-3,4-diazaphenoxazine
  • BRN 1029499

Systematic Name

  • 5H-Pyridazino(3,4-b)(1,4)benzoxazin-3-one, 2-(2-(diethylamino)ethyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 24721-01-5

System Generated Number

  • 0024721015

Structure Descriptors

InChI

1S/C17H22N4O2/c1-4-20(5-2)10-11-21-16(22)12-14-17(18-21)23-15-9-7-6-8-13(15)19(14)3/h6-9,12H,4-5,10-11H2,1-3H3

InChIKey

MDMCXAZIKCFUDW-UHFFFAOYSA-N

Smiles

O1c2c(N(c3c1cccc3)C)cc(n(n2)CCN(CC)CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 99mg/kg (99mg/kg) BEHAVIORAL: WAKEFULNESS Pharmaceutical Chemistry Journal Vol. 6, Pg. 279, 1972.
mouse LD50 subcutaneous 470mg/kg (470mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 279, 1972.