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Substance Name: 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-chloro-10-(3-(dimethylamino)propyl)-7-nitro-
RN: 64610-52-2
InChIKey: XSRPXSMSISNFCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-Cl-N5-O3

Molecular Weight

  • 349.7764
 
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Names and Synonyms

Synonyms

  • 1-Chloro-10-(3-(dimethylamino)propyl)-7-nitro-10H-pyridazino(4,5-b)(1,4)benzoxazine
  • 10H-Pyridazino(4,5-b)(1,4)benzoxazine-10-propanamine, 1-chloro-N,N-dimethyl-7-nitro- (10CI)
  • BRN 0631097

Systematic Name

  • 10H-Pyridazino(4,5-b)(1,4)benzoxazine, 1-chloro-10-(3-(dimethylamino)propyl)-7-nitro-

Registry Numbers

CAS Registry Number

  • 64610-52-2

System Generated Number

  • 0064610522

Structure Descriptors

InChI

1S/C15H16ClN5O3/c1-19(2)6-3-7-20-11-5-4-10(21(22)23)8-12(11)24-13-9-17-18-15(16)14(13)20/h4-5,8-9H,3,6-7H2,1-2H3

InChIKey

XSRPXSMSISNFCK-UHFFFAOYSA-N

Smiles

CN(C)CCCN1c2ccc(cc2Oc3c1c(nnc3)Cl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 500mg/kg (500mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 11(7), Pg. 14, 1977.