methyl N-(4-methoxynaphthalen-1-yl)-N'-methylcarbamimidothioate,hydroiodide

Names

[ CAS No. ]:
102612-83-9

[ Name ]:
methyl N-(4-methoxynaphthalen-1-yl)-N'-methylcarbamimidothioate,hydroiodide

[Synonym ]:
Pseudourea,1,2-dimethyl-3-(4-methoxy-1-naphthyl)-2-thio-,hydriodide
1,2-Dimethyl-3-(4-methoxy-1-naphthyl)-2-thiopseudourea hydriodide

Chemical & Physical Properties

[ Molecular Formula ]:
C14H17IN2OS

[ Molecular Weight ]:
388.26700

[ Exact Mass ]:
388.01100

[ PSA ]:
58.92000

[ LogP ]:
4.68030

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM3900000
CHEMICAL NAME :
Pseudourea, 1,2-dimethyl-3-(4-methoxy-1-naphthyl)-2-thio-, hydriodide
CAS REGISTRY NUMBER :
102612-83-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O-S.H-I
MOLECULAR WEIGHT :
388.29
WISWESSER LINE NOTATION :
L66J BO1 EMYS1&UN1 &IH

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#08282

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(furan-2-yl)-1,2-oxazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,5-dimethylphenoxy)acetate
  • Tert-butyl 1,6-dimethyl-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{6-methylimidazo[2,1-b][1,3]thiazol-3-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-fluorophenyl)-3-methylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chlorophenyl)-3-methylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopentyl-1-methyl-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-ethylphenyl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-chloro-4-methylphenoxy)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(tert-butoxy)carbonyl]amino}-2-methylpropanoate
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