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Substance Name: Phenazine, 1,2,3,4-tetrahydro-, 5,10-dioxide
RN: 4121-35-1
InChIKey: ZAGMPYKFWVJEKT-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N2-O2

Molecular Weight

  • 216.239
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydrophenazine-di-N-oxide

Systematic Name

  • Phenazine, 1,2,3,4-tetrahydro-, 5,10-dioxide

Registry Numbers

CAS Registry Number

  • 4121-35-1

System Generated Number

  • 0004121351

Structure Descriptors

InChI

1S/C12H12N2O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-2,5-6H,3-4,7-8H2

InChIKey

ZAGMPYKFWVJEKT-UHFFFAOYSA-N

Smiles

n1(c2c(CCCC2)n(c2c1cccc2)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1356mg/kg (1356mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

GASTROINTESTINAL: ALTERATION IN GASTRIC SECRETION

BEHAVIORAL: TREMOR
Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,