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Substance Name: 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-
RN: 84298-33-9
InChIKey: SKUWFSYALUMHKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N3-O

Molecular Weight

  • 283.3729
 
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Names and Synonyms

Synonym

  • 2,4,5,6-Tetrahydro-4-methyl-9-propoxy-1H-triazafluoranthene

Systematic Name

  • 1H-3,4,6a-Triazafluoranthene, 2,4,5,6-tetrahydro-4-methyl-9-propoxy-

Registry Numbers

CAS Registry Number

  • 84298-33-9

System Generated Number

  • 0084298339

Structure Descriptors

InChI

1S/C17H21N3O/c1-3-10-21-12-4-5-15-14(11-12)13-6-7-18-17-16(13)20(15)9-8-19(17)2/h4-5,11H,3,6-10H2,1-2H3

InChIKey

SKUWFSYALUMHKB-UHFFFAOYSA-N

Smiles

CCCOc1ccc2c(c1)c3c4n2CCN(C4=NCC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 170mg/kg (170mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 654, 1982.