Thiourea,N-(2-ethoxyphenyl)-

Suppliers

Names

[ CAS No. ]:
1516-38-7

[ Name ]:
Thiourea,N-(2-ethoxyphenyl)-

[Synonym ]:
(2-ethoxyphenyl)thiourea

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
320.9ºC at 760mmHg

[ Melting Point ]:
126-128ºC

[ Molecular Formula ]:
C9H12N2OS

[ Molecular Weight ]:
196.26900

[ Flash Point ]:
147.9ºC

[ Exact Mass ]:
196.06700

[ PSA ]:
79.37000

[ LogP ]:
2.51410

[ Vapour Pressure ]:
0.000308mmHg at 25°C

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2305500
CHEMICAL NAME :
Urea, 1-(o-ethoxyphenyl)-2-thio-
CAS REGISTRY NUMBER :
1516-38-7
BEILSTEIN REFERENCE NO. :
2805777
LAST UPDATED :
199612
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

[ Risk Phrases ]:
25

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

[ RIDADR ]:
UN 2811

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • 2-Ethoxyphenylisothiocyanate
  • N-{[(2-ethoxyphenyl)amino]carbonothioyl}benzamide
  • o-Phenetidine
  • Potassium thiocyanate
  • O-PHENETIDINE HYDROCHLORIDE

DownStream

  • 4-ethoxy-1,3-benzothiazol-2-amine
  • (5-ethoxy-8-methyl-10-thia-7-azabicyclo[4.4.0]deca-1,3,5,8-tetraen-9-yl)-phenyl-methanone
  • 1-(5-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)ethanone
  • (5-ethoxy-3-phenyl-4H-1,4-benzothiazin-2-yl)-phenylmethanone
  • ethyl 5-ethoxy-3-methyl-4H-1,4-benzothiazine-2-carboxylate

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-(2-ethoxyphenyl)-N-methyl-
  • Thiourea,N-(2-ethoxyphenyl)-N'-2-propen-1-yl-
  • Thiourea, N-(2-chloro-3-ethoxyphenyl)-N'-(4-ethoxyphenyl)-
  • Thiourea, N-(2,5-dichlorophenyl)-N'-(3-hydroxypropyl)
  • Thiourea, N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2,5-dimethylphenyl)-N-(3-pyridinylmethyl)- (9CI)
  • Thiourea,N-(2,4-dimethylphenyl)-N'-phenyl-
  • 4-[6-(6-Benzyloxyhexoxy)hexylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
  • (2S,4R)-1-[(2S)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
  • 2-[2-[2-[2-[2-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethylamino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
  • 2-(2,6-Dioxo-3-piperidyl)-4-[2-[2-[2-[2-(5-hydroxy-4,4-dimethyl-pentoxy)ethoxy]ethoxy]ethoxy]ethoxy]isoindoline-1,3-dione
  • 4-[2-[2-[2-[2-[Tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]ethoxy]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
  • (2S,4R)-1-[(2S)-2-[3-(2-chloroethoxy)propanoylamino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
  • (2S,4R)-1-[(2S)-2-[[2-(2-chloroethoxy)acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
  • (2S,4R)-1-[(2S)-3,3-dimethyl-2-(oct-7-ynoylamino)butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide
  • N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-11-iodo-undecanamide
  • 4-[2-[2-[2-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.