5-ethyl-5-phenyl-imidazolidine-2,4-dithione

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Names

[ CAS No. ]:
5417-76-5

[ Name ]:
5-ethyl-5-phenyl-imidazolidine-2,4-dithione

[Synonym ]:
5-Aethyl-5-phenyl-imidazolidin-2,4-dithion
5-ethyl-5-phenyl-imidazolidine-2,4-dithione
5-Ethyl-5-phenyl-2,4-dithiohydantoin
Hydantoin,5-ethyl-5-phenyl-2,4-dithio
Hydantoin,2,4-dithio-5-ethyl-5-phenyl

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
333.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2S2

[ Molecular Weight ]:
236.35600

[ Flash Point ]:
155.7ºC

[ Exact Mass ]:
236.04400

[ PSA ]:
88.24000

[ LogP ]:
2.75460

[ Index of Refraction ]:
1.698

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MU2452150
CHEMICAL NAME :
Hydantoin, 5-ethyl-5-phenyl-2,4-dithio-
CAS REGISTRY NUMBER :
5417-76-5
BEILSTEIN REFERENCE NO. :
0182939
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N2-S2
MOLECULAR WEIGHT :
236.37
WISWESSER LINE NOTATION :
T5MYMY EHJ BUS DUS E2 ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
70 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 4,276,1949

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Imidazolidinedione,5-ethyl-5-phenyl-

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-ethyl-5-methyl-1-phenyl-imidazolidine-2,4-dithione
  • 5-ethyl-5-(4-fluoro-phenyl)-imidazolidine-2,4-dione
  • 5-Ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione-(9S)-6'-metho xycinchonan-9-ol (1:1)
  • 5,5-dimethyl-1-phenyl-imidazolidine-2,4-dithione
  • Mephenytoin-d3
  • 1-benzenesulfonyl-5-ethyl-5-phenylhydantoin
  • 1-(1-Ethynylcyclopropyl)-2,5-difluoro-4-methylbenzene
  • 3-[2-Bromo-4-(trifluoromethyl)phenyl]azetidine
  • rac-[(1R,2R)-2-(5-fluoro-2-nitrophenyl)cyclopropyl]methanamine
  • 3-(1,1-Dioxo-1lambda6-thiolan-3-yl)-2-hydroxy-3-methylbutanoic acid
  • methyl 1-methyl-4-(1-oxopropan-2-yl)-1H-pyrazole-3-carboxylate
  • 5-(1-methyl-1H-indol-4-yl)-1,3-oxazol-2-amine
  • 2-methoxy-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
  • 4-[1-(Aminooxy)propan-2-yl]-2-methoxy-6-nitrophenol
  • 1-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2,2-difluorocyclopropan-1-amine
  • 2-{1-[4-(1H-pyrazol-1-yl)phenyl]cyclopropyl}ethan-1-amine
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