[(E)-(2-methoxyphenyl)methylideneamino]thiourea

Names

[ CAS No. ]:
4334-73-0

[ Name ]:
[(E)-(2-methoxyphenyl)methylideneamino]thiourea

[Synonym ]:
o-methoxybenzaldehyde thiosemicarbazone
2-Methoxy-benzaldehyd-thiosemicarbazon
2-methoxy-benzaldehyde thiosemicarbazone
o-methoxy-2 benzalthiosemicarbazone

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
364.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N3OS

[ Molecular Weight ]:
209.26800

[ Flash Point ]:
174.3ºC

[ Exact Mass ]:
209.06200

[ PSA ]:
91.73000

[ LogP ]:
1.95350

[ Index of Refraction ]:
1.6

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ3145000
CHEMICAL NAME :
o-Anisaldehyde, 3-thiosemicarbazone
CAS REGISTRY NUMBER :
4334-73-0
BEILSTEIN REFERENCE NO. :
2369922
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H11-N3-O-S
MOLECULAR WEIGHT :
209.29
WISWESSER LINE NOTATION :
SUYZMNU1R BO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>8 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 15,33,1980
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
825 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 15,33,1980

Related Compounds

  • 1-hexadecyl-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea
  • 1-(1-adamantyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]thiourea
  • 1-[(2-methoxyphenyl)methylideneamino]-3-octadecyl-thiourea
  • N-[(E)-(2-methoxyphenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine
  • [(2-methoxyphenyl)methylideneamino]carbamic acid
  • 2-[(2-methoxyphenyl)methylideneamino]guanidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{7-Oxabicyclo[2.2.1]heptan-2-yl}propan-1-amine
  • 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)-
  • 1-(Pyridin-2-yl)-4-(3,3,3-trifluoropropanesulfonyl)piperazin-2-one
  • (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
  • Sodium;2,6-dioxabicyclo[3.2.1]octane-1-carboxylate