AG003SGE

10543-60-9 | N,n,n,n-tetraacetylglycoluril

AG003SGE

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CAS Number	10543-60-9
Catalog Number	AG003SGE(AGN-PC-0OUPAM)
Chemical Name	N,n,n,n-tetraacetylglycoluril
EC Number	234-124-3
IUPAC Name	1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
InChI	InChI=1S/C12H14N4O6/c1-5(17)13-9-10(15(7(3)19)11(13)21)16(8(4)20)12(22)14(9)6(2)18/h9-10H,1-4H3
InChI Key	KIHGYZTVBURVBA-UHFFFAOYSA-N
MDL Number	MFCD00022618
Molecular Formula	C12H14N4O6
Molecular Weight	310.2628
SMILES	O=C(N(C(C)=O)C1N2C(C)=O)N(C(C)=O)C1N(C(C)=O)C2=O
Synonyms	10543-60-9, N,N',N'',N'''-Tetraacetylglycoluril, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, KIHGYZTVBURVBA-UHFFFAOYSA-N, 1,3,4,6-Tetraacetyltetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, N,N',N'',N'''-Tetraacetylacetyleneurea, J-640177, W-108784, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetraacetyltetrahydro-, N,N',N'',N'''-Tetraacetylglycouril, C12H14N4O6, tetraacetylglycoluril, Tetraacetylglykoluril, EINECS 234-124-3, BAS 00012635, ChemDiv1_024386, AC1L33YZ, AC1Q6F5J, Oprea1_054605, Oprea1_228427, n,n,n,n-tetraacetylglycoluril, MLS000039363, SCHEMBL1247347, 1,3,4,6-tetraacetylglycoluril, CHEMBL1312472, DTXSID3065118, HMS656E10, N,N',N'',N'''-Tetr, HMS2399L16, ZINC344741, n,n',n",n"'-tetraacetylglycoluril, n,n',n",n'"-tetraacetylglycoluril, CCG-19422, MFCD00022618, STL015365, AKOS000541023, AS-15192, O426, SMR000035490, ZB011000, A2013, EU-0010057, FT-0629345, ST50308576, 43T609, K-0496, N,N\',N\'\',N\'\'\'-Tetraacetylglycoluril, AG-690/11350019, C-36742, SR-01000479850, J-800195, SR-01000479850-1, 1,3,4,6-Tetraacetyl-tetrahydro-imidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-tetraacetylimidazo [4,5-d] imidazole-2,5-[1h,3h]-dione, perhydro-1,3,4,6-tetraacetylimidazo(4,5-d)imidazole-3,5-dione, 1,3,4,6-tetraacetyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione, 1,3,4,6-Tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione #, 1,3,4,6-tetraacetyltetrahydroimidazo[4,5-d]imidazole-2,5-(1H,3H)-dione, 5-d]imidazole-2,5(1h,3h)-dione,1,3,4,6-tetraacetyltetrahydro-imidazo[, 5-d]imidazole-2,5(1h,3h)-dione,1,3,4,6-tetraacetyltetrahydro-imidazo[4, 1,3,4,6-tetraacetyl-2,5-dioxo-1,3,4,6,3a,6a-hexahydro-1,3,4,6-tetraazapentalen e, 1H-Benzimidazole,4-nitro-, 4-Bromo-2,6-dimethylphenol, 4-nitro-1H-benzo[d]imidazole, N,N'-Ethylenebis(diacetamide), T.A.E.D., KST-1A9760, CID82717, AR-1B6119, C12-H14-N4-O6, N,N/',N/'/',N/'/'/'-Tetr, T0985, 10597-52-1,

Complexity	527
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	310.091g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.266g/mol
Monoisotopic Mass	310.091g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	115A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H300
Packing Group	Ⅲ
Precautionary statements	P264-P301+P310
UN Code	UN 2811

Certificate of Analysis

Lot Number