N-(2,6-dimethylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide

Names

[ CAS No. ]:
2211-51-0

[ Name ]:
N-(2,6-dimethylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide

[Synonym ]:
3-Methyl-2,4,5-trioxo-1-imidazolidineaceto-2',6'-xylidide
1-Imidazolidineacetamide,N-(2,6-dimethylphenyl)-3-methyl-2,4,5-trioxo
1-Methyl-3-(2,6-xylylcarbamoylmethyl)imidazolidinetrione
1-IMIDAZOLIDINEACETO-2',6'-XYLIDIDE,3-METHYL-2,4,5-TRIOXO
N-(2,6-dimethyl-phenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)-acetamide

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
507.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N3O4

[ Molecular Weight ]:
289.28700

[ Flash Point ]:
260.8ºC

[ Exact Mass ]:
289.10600

[ PSA ]:
90.28000

[ LogP ]:
1.18780

[ Vapour Pressure ]:
2E-10mmHg at 25°C

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI8720950
CHEMICAL NAME :
1-Imidazolidineaceto-2',6'-xylidide, 3-methyl-2,4,5-trioxo-
CAS REGISTRY NUMBER :
2211-51-0
BEILSTEIN REFERENCE NO. :
0831535
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N3-O4
MOLECULAR WEIGHT :
289.32

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 :
1 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 2,137,1965

Safety Information

[ HS Code ]:
2933990090

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

  • 3-(4-Fluorophenyl)-1-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[3,2-d]pyrimidine-2,4-dione
  • N-(3-methoxybenzyl)-6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine-5-carboxamide
  • Methyl 3-{[({6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-4-yl}thio)acetyl]amino}benzoate
  • 2-(3-butyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(3-butyl-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-(4-fluorophenyl)acetamide
  • 2-[3-(2-methoxyethyl)-4-oxo-7-phenyl-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl]-N-(4-methylphenyl)acetamide
  • N-(2,5-dimethylphenyl)-2-{[3-(thiomorpholin-4-yl)pyrazin-2-yl]sulfanyl}acetamide
  • 4-methyl-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(3-(methylthio)phenyl)-2-((3-thiomorpholinopyrazin-2-yl)thio)acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-(thiomorpholin-4-yl)pyrazin-2-yl]sulfanyl}acetamide
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