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Substance Name: 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 7-chloro-10-methyl-1-(4-methyl-1-piperazinyl)-
RN: 64610-67-9
InChIKey: KMRUTQCOSVKAEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-Cl-N5-O

Molecular Weight

  • 331.8052
 
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Names and Synonyms

Synonyms

  • 1-(4-Methylpiperazinyl-1)-7-chloro-10-methyl-2,3-diazophenoxazine
  • 7-Chloro-10-methyl-1-(4-methyl-1-piperazinyl)-10H-pyridazino(4,5-b)(1,4)benzoxazine
  • BRN 0575437

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64610-67-9

System Generated Number

  • 0064610679

Structure Descriptors

InChI

1S/C16H18ClN5O/c1-20-5-7-22(8-6-20)16-15-14(10-18-19-16)23-13-9-11(17)3-4-12(13)21(15)2/h3-4,9-10H,5-8H2,1-2H3

InChIKey

KMRUTQCOSVKAEB-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2c3c(cnn2)Oc4cc(ccc4N3C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 260mg/kg (260mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 889, 1977.