2,4-IMIDAZOLIDINEDIONE, 3-METHYL-5-((4-METHYLPHENYL)METHYLENE)-

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Names

[ CAS No. ]:
3174-11-6

[ Name ]:
2,4-IMIDAZOLIDINEDIONE, 3-METHYL-5-((4-METHYLPHENYL)METHYLENE)-

[Synonym ]:
3-Methyl-5-<4-methyl-benzyliden>-hydantoin

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Exact Mass ]:
216.09000

[ PSA ]:
52.90000

[ LogP ]:
1.09540

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI9456370
CHEMICAL NAME :
2,4-Imidazolidinedione, 3-methyl-5-((4-methylphenyl)methylene)-
CAS REGISTRY NUMBER :
3174-11-6
LAST UPDATED :
198809
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-N2-O2
MOLECULAR WEIGHT :
216.26

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 :
2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 40,517,1983

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

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

  • 6-(1-Methylethyl)-4-[3-(2-thienyl)-1H-pyrazol-1-yl]thieno[2,3-d]pyrimidine
  • 2-(2-methoxyphenoxy)-N-((1-(pyridin-2-yl)piperidin-4-yl)methyl)acetamide
  • 4-Methoxy-3-[(propan-2-yloxy)methyl]aniline
  • 1-(Azidomethyl)-2-bromo-4-fluorobenzene
  • 3-amino-N-(pyrazin-2-yl)benzamide
  • N1-(cyclohexylmethyl)-4-(trifluoromethyl)benzene-1,2-diamine
  • 4-chloro-1-N-(cyclohexylmethyl)benzene-1,2-diamine
  • N-[2-(4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl)ethyl]-3-phenyl-2-propynamide
  • N-[(3-methoxyphenyl)methyl]prop-2-enamide
  • N1-((1-(2-fluorobenzoyl)piperidin-4-yl)methyl)-N2-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
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