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Substance Name: 8,10-Dimethylbenz(a)acridine
RN: 53-69-0
UNII: 2WOM9XQ1W1
InChIKey: QJPFZQCEUDMYTG-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C19-H15-N

Molecular Weight

  • 257.335
 
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Names and Synonyms

Name of Substance

  • 8,10-Dimethylbenz(a)acridine

Synonyms

  • 5,7-Dimethyl-1,2-benzacridine
  • 5-20-08-00537 (Beilstein Handbook Reference)
  • 8,10-Dimethylbenz(a)acridine
  • BRN 0180496
  • EINECS 200-180-2
  • UNII-2WOM9XQ1W1

Systematic Names

  • 8,10-Dimethylbenz(a)acridine
  • Benz(a)acridine, 8,10-dimethyl-

Registry Numbers

CAS Registry Number

  • 53-69-0

FDA UNII

  • 2WOM9XQ1W1

System Generated Number

  • 0000053690

Structure Descriptors

InChI

1S/C19H15N/c1-12-9-13(2)19-15(10-12)11-17-16-6-4-3-5-14(16)7-8-18(17)20-19/h3-11H,1-2H3

InChIKey

QJPFZQCEUDMYTG-UHFFFAOYSA-N

Smiles

n1c2c(cc(cc2C)C)cc2c1ccc1ccccc21

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
frog LDLo intrarenal 9mg/kg (9mg/kg)   Cancer Research. Vol. 24, Pg. 1969, 1964.