Thiourea,N-(5-chloro-2-methoxyphenyl)-

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Names

[ CAS No. ]:
63980-69-8

[ Name ]:
Thiourea,N-(5-chloro-2-methoxyphenyl)-

[Synonym ]:
(5-chloro-2-methoxyphenyl)thiourea
MFCD00041169

Chemical & Physical Properties

[ Density]:
1.411 g/cm3

[ Boiling Point ]:
334.6ºC at 760 mmHg

[ Melting Point ]:
145-149°C

[ Molecular Formula ]:
C8H9ClN2OS

[ Molecular Weight ]:
216.68800

[ Flash Point ]:
156.2ºC

[ Exact Mass ]:
216.01200

[ PSA ]:
79.37000

[ LogP ]:
2.77740

[ Index of Refraction ]:
1.683

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5950000
CHEMICAL NAME :
Urea, 1-(5-chloro-2-methoxyphenyl)-2-thio-
CAS REGISTRY NUMBER :
63980-69-8
BEILSTEIN REFERENCE NO. :
2840488
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-Cl-N2-O-S
MOLECULAR WEIGHT :
216.70
WISWESSER LINE NOTATION :
SUYZMR CG FO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,46,1953

Safety Information

[ Risk Phrases ]:
R20/22

[ Safety Phrases ]:
S22-S36/37

[ RTECS ]:
YS5950000

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[(5-chloro-2-methoxyphenyl)carbamothioyl]benzamide
  • 4-Chloro-2-isothiocyanato-1-methoxybenzene
  • 5-Chloro-2-methoxyaniline

DownStream

  • 2-Benzothiazolamine,7-chloro-4-methoxy-(9CI)

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Thiourea,N-(5-chloro-2-hydroxyphenyl)-
  • Thiourea,N-(5-chloro-2-methylphenyl)-N'-phenyl-
  • Thiourea,N-(5-chloro-2-methylphenyl)-N'-2-propen-1-yl-
  • Acetamide, N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenoxy)
  • Urea, N-(5-chloro-2-Methoxyphenyl)-N'-(
  • Glicetanile
  • (2S,3S)-3-((1H-Imidazol-1-yl)methyl)tetrahydrofuran-2-carboxylic acid
  • (2S,3S)-2-(1-Ethyl-1H-imidazol-2-yl)tetrahydro-2H-pyran-3-amine
  • (2R,3S)-2-(1,5-Dimethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-amine
  • 2-[5-(Trifluoromethyl)-1H-pyrazol-4-yl]ethanesulfonyl chloride
  • 4-(2-azidoethyl)-3-(trifluoromethyl)-1H-pyrazole
  • 4-(2-Bromoethyl)-3-(trifluoromethyl)-1H-pyrazole
  • tert-butyl N-[2-(2-bromo-1,3-thiazol-4-yl)ethyl]carbamate
  • 3a,6a-Bis(trifluoromethyl)-octahydropyrrolo[3,4-c]pyrrole
  • (2S,3S)-2-(1-Methyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine
  • Methyl 4-methyl-2-nitroso-3-oxopentanoate
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