Thiourea,N-(4-ethoxyphenyl)-

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Names

[ CAS No. ]:
880-29-5

[ Name ]:
Thiourea,N-(4-ethoxyphenyl)-

[Synonym ]:
4-Ethoxyphenylthiourea
4-Thioureidophenetole
p-ETHOXYPHENYLTHIOUREA
N-p-ethoxyphenylthiocarbamide

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
324.3ºC at 760 mmHg

[ Melting Point ]:
173ºC

[ Molecular Formula ]:
C9H12N2OS

[ Molecular Weight ]:
196.26900

[ Flash Point ]:
149.9ºC

[ Exact Mass ]:
196.06700

[ PSA ]:
79.37000

[ LogP ]:
2.51410

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2305510
CHEMICAL NAME :
Urea, 1-(p-ethoxyphenyl)-2-thio-
CAS REGISTRY NUMBER :
880-29-5
LAST UPDATED :
199407
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H12-N2-O-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - 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: 5,17,1953

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
25

[ Safety Phrases ]:
22-36/37/39

[ RIDADR ]:
UN 2811

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[(4-ethoxyphenyl)carbamothioyl]benzamide
  • 2-Phenoxyethanamine
  • Potassium thiocyanate
  • 1-Ethoxy-4-isothiocyanatobenzene
  • 1-(4-ethoxy-phenyl)-dithiobiuret

DownStream

  • N,4-bis(4-ethoxyphenyl)-5-imino-1,2,4-thiadiazol-3-amine
  • 2-Amino-6-ethoxybenzothiazole
  • DULCIN
  • 2-amino-5-ethoxybenzenethiol
  • 1-[2-(4-ethoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone
  • (4-ethoxyphenyl)cyanamide
  • benzyl N'-(4-ethoxyphenyl)carbamimidothioate

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-(4-ethoxyphenyl)-N-methyl-
  • Thiourea, N-(4-ethoxyphenyl)-N-hydroxy- (9CI)
  • 3-(4-ethoxyphenyl)-1-(2-phenylethyl)thiourea
  • Thiourea,N-[5-[2-(4-ethoxyphenyl)diazenyl]-4-phenyl-2-thiazolyl]-N'-phenyl-
  • Thiourea,N-cyclohexyl-N'-(4-ethoxyphenyl)-
  • Thiourea, N-(2-chloro-3-ethoxyphenyl)-N'-(4-ethoxyphenyl)-
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine