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

  • 2-Propenoic acid, 2-methyl-, 2-[(4,4,5,5-tetramethyl-1,3,2-dioxaphospholan-2-yl)oxy]ethyl ester
  • 1-[(1R,2R)-2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] (2Z)-2-butenedioate
  • Cinchonan-9-ol, 1a(2),2a(2),3a(2),4a(2),10,11-hexahydro-6a(2)-methoxy-, 4-chlorobenzoate (ester), (4a(2)R,8I+/-,9R)-
  • 4-(3-Bromo-4-methylpentyl)-1-chloro-2-methylbenzene
  • 3-Amino-5-methyl-5-(methylsulfanyl)hexanoic acid
  • 4-(2,2-Difluoroethoxy)-2-fluoropyrimidin-5-amine
  • N-[4-(Aminomethyl)benzoyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine 1,1-dimethylethyl ester
  • 6a(2)-[(3R)-3-(1-Azetidinyl)-1-pyrrolidinyl]-4-[(4-fluorophenyl)methoxy][1(2H),3a(2)-bipyridin]-2-one
  • 2-Pyrrolidinone, 4-(fluoromethyl)-3-[(methylsulfonyl)oxy]-1-[(1R)-1-phenylethyl]-, (3S,4S)-rel-
  • 1-(3-Fluoropropyl)-6-methyl-1,7-diazaspiro[4.5]decane
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