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10095-06-4

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10095-06-4 Structure

10095-06-4 Structure
IdentificationBack Directory
[Name]

mebikar
[CAS]

10095-06-4
[Synonyms]

mebikar
Mebicar
Mebican
Temgicoluril
Imidazo[4,5-d]im
Tetramethylglycoluril
Mebicarum/TETRAMETHYLTETRAAZABICYCLOOCTANDION
4,5-(1,3-Dimethylureylene)-1,3-dimethylimidazolidine-2-one
2,4,6,8-Tetramethyl-2,4,6,8-tetraazabicyclo[3.3.0]-3,7-oxandione
1,3,4,6-Tetramethyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione
2,4,6,8-Tetramethyl-2,4,6,8-tetraazobicyclo(3.3.0)octane-3,7-dione
1,3,4,6-tetramethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
1,3,4,6-tetramethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-quinone
2,4,6,8-Tetraazabicyclo[3.3.0]octane-3,7-dione, 2,4,6,8-tetramethyl-
Tetrahydro-1,3,4,6-tetramethylimidazo(4,5-d)imidazole-2,5(1H,3H)-dione
2,4,6,8-Tetramethyl-2,4,6,8-tetraazobizykl(3,3,0)oktandion-3,7 [German]
Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetramethyl-
2,4,6,8-Тetramethyl-2,4,6,8,tetraazabycyclo[3.3.0] octane- 3,7-dione, Mebicar
3a,4,6,6a-Tetrahydro-1,3,4,6-tetramethylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
inhibit,Inhibitor,γ-Aminobutyric acid Receptor,Mebicar,Temgicoluril,Gamma-aminobutyric acid Receptor,GABA Receptor
[Molecular Formula]

C8H14N4O2
[MDL Number]

MFCD00184215
[MOL File]

10095-06-4.mol
[Molecular Weight]

198.22
Chemical PropertiesBack Directory
[Melting point ]

226 - 229?C
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: Mebicar is an imidazolidinone.
Spectrum DetailBack Directory
[Spectrum Detail]

mebikar(10095-06-4)1HNMR
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