4,9-bis(ethylsulfanyl)-1-nitroacridine

Names

[ CAS No. ]:
128093-92-5

[ Name ]:
4,9-bis(ethylsulfanyl)-1-nitroacridine

[Synonym ]:
1-nitro-4,9-diethylthio-acridine

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
559.2ºC at 760mmHg

[ Molecular Formula ]:
C17H16N2O2S2

[ Molecular Weight ]:
344.45100

[ Flash Point ]:
292ºC

[ Exact Mass ]:
344.06500

[ PSA ]:
109.31000

[ LogP ]:
6.04340

[ Vapour Pressure ]:
5.78E-12mmHg at 25°C

[ Index of Refraction ]:
1.715

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR7602300
CHEMICAL NAME :
Acridine, 4,9-bis(ethylthio)-1-nitro-
CAS REGISTRY NUMBER :
128093-92-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H16-N2-O2-S2
MOLECULAR WEIGHT :
344.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 43,480,1993

Precursor & DownStream

Precursor

  • 9-chloro-1-nitroacridine
  • Ethanethiol
  • 4-chloro-1-nitro-10H-acridin-9-one
  • 4,9-dichloro-1-nitroacridine

DownStream

Related Compounds

  • 4,9-Bis-benzo[1,3]dithiol-2-ylidene-4,9-dihydro-2-thia-1,3-diaza-cyclopenta[b]naphthalene
  • 4,9-Bis-benzo[1,3]dithiol-2-ylidene-4,9-dihydro-2-selena-1,3-diaza-cyclopenta[b]naphthalene
  • [4,4-bis(ethylsulfanyl)-1-phenylbuta-1,2,3-trienyl]benzene
  • 4,6-bis(ethylsulfanyl)-1-methylpyrazolo[3,4-d]pyrimidine
  • 4,9-Bis-(4-butyl-phenylamino)-anthracene-1,10-dione
  • 4,9-bis(ethyloxy)naphtho[2,3-c]furan-1,3-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-((1-(2-(4-Fluorophenoxy)acetyl)azetidin-3-yl)methyl)oxazolidine-2,4-dione