5-Methyl-5-veratrylhydantoin

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Names

[ CAS No. ]:
892-02-4

[ Name ]:
5-Methyl-5-veratrylhydantoin

[Synonym ]:
5-Methyl-5-veratryl-imidazolidin-2,4-dion
Hydantoin,5-methyl-5-veratryl
5-methyl-5-veratryl-imidazolidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Molecular Formula ]:
C13H16N2O4

[ Molecular Weight ]:
264.27700

[ Exact Mass ]:
264.11100

[ PSA ]:
83.64000

[ LogP ]:
0.76030

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI9453250
CHEMICAL NAME :
2,4-Imidazolidinedione, 5-((3,4-dimethoxyphenyl)methyl)-5-methyl-
CAS REGISTRY NUMBER :
892-02-4
BEILSTEIN REFERENCE NO. :
0236647
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O4
MOLECULAR WEIGHT :
264.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,465,1981

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyphenylacetonitrile
  • α-(3,4-dimethoxyphenyl)acetoacetonitrile
  • 3,4-Dimethoxyphenylacetone
  • POTASSIUM CYANIDE

DownStream

Related Compounds

  • 5-methyl-5-phenyldioxolan-3-one
  • 5-methyl-5-octyl-4-phenylmethoxythiophen-2-one
  • 5-methyl-5-(4-methylcyclohex-3-en-1-yl)oxolan-2-ol
  • 5-methyl-5-phenylnonanedinitrile
  • 5-methyl-5-octyl-4-prop-2-enoxythiophen-2-one
  • 5-methyl-5,6,7,8-tetrahydroimidazo[1,5-c]pyrimidine-7-carboxylic acid
  • 1-(Benzyloxy)-2-isocyanatobenzene
  • 3-[4-(Tert-butoxycarbonyl)piperazin-1-yl]sulfonyl-4-chloro-2-hydroxyaniline
  • Qrj6BQ5yhr
  • 1-(1-Amino-3-methylbutyl)cyclohexan-1-ol
  • 1-(1-Aminoethyl)cyclopentan-1-ol
  • 1-(1-Aminoethyl)cyclobutan-1-ol
  • N-(2-methoxyethyl)ethylenediamine
  • 3-[4-(2-Methoxyethoxy)phenyl]-2-piperazinone
  • N-[1-(4-chloro-phenyl)-ethyl]-formamide
  • Ethyl 6-methoxy-2-(trifluoromethyl)nicotinate
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