(5-Piperonylidene)rhodanine-2-oxime

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Names

[ CAS No. ]:
73855-64-8

[ Name ]:
(5-Piperonylidene)rhodanine-2-oxime

Chemical & Physical Properties

[ Density]:
1.69g/cm3

[ Boiling Point ]:
479ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N2O4S

[ Molecular Weight ]:
264.25700

[ Flash Point ]:
243.5ºC

[ Exact Mass ]:
264.02000

[ PSA ]:
105.45000

[ LogP ]:
1.69320

[ Index of Refraction ]:
1.758

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VI8483000
CHEMICAL NAME :
Rhodanine, 5-piperonylidene-, 2-oxime
CAS REGISTRY NUMBER :
73855-64-8
LAST UPDATED :
198012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H8-N2-O4-S
MOLECULAR WEIGHT :
264.27
WISWESSER LINE NOTATION :
T56 BO DO CHJ G1U- CT5MVYSYJ EUNQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#06098

Related Compounds

  • 4,6-Dihydroxy-5-piperonylidene-2(5H)-pyrimidinethione
  • 5-benzo[1,3]dioxol-5-ylmethylene-2-thioxo-imidazolidin-4-one
  • 5-(Z)-benzo[1,3]dioxol-5-ylmethylene-3-phenyl-2-thioxo-thiazolidin-4-one
  • 5-(2,6-Dichlorobenzoyl)uridine oxime
  • 5-(2-hydroxyiminocyclohexyl)pentan-1-ol
  • 5-[(2,4-Dinitrophenyl)amino]-3-phenyl-2,4-pentadienal O-methyl oxime
  • 2-(2-Bromophenyl)-5-methylthiazol-4-amine
  • Ethanol, 2,2a(2)-[(6-chloro-2-propyl-4-pyrimidinyl)imino]di-
  • 1-(2-Bromo-5-chlorophenyl)-2-pyrrolidinone
  • methyl 1-amino-3-phenyl-cyclobutanecarboxylate
  • (1-amino-3-phenyl-cyclobutyl)methanol
  • trans-2-(2-Benzylcyclopropyl)acetic acid
  • 2-amino-2-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}ethan-1-ol
  • Ethyl 5-bromo-2-fluoro-3-iodobenzoate
  • Methyl 2,5-dimethyl-4-sulfanylfuran-3-carboxylate
  • 2-(2,4-Difluorophenyl)-2,2-difluoroacetonitrile
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