AG003DD3

5132-30-9 | 3,3'-(Ethane-1,2-diyl)bis(1H-pyrrole-2,5-dione)

AG003DD3

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CAS Number	5132-30-9
Catalog Number	AG003DD3(AGN-PC-0JODH9)
Chemical Name	3,3'-(Ethane-1,2-diyl)bis(1H-pyrrole-2,5-dione)
IUPAC Name	1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione
InChI	InChI=1S/C10H8N2O4/c13-7-1-2-8(14)11(7)5-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2
InChI Key	PUKLCKVOVCZYKF-UHFFFAOYSA-N
MDL Number	MFCD00458699
Molecular Formula	C10H8N2O4
Molecular Weight	220.1815
NSC Number	41127
SMILES	O=C(N1)C(CCC(C(N2)=O)=CC2=O)=CC1=O
Synonyms	5132-30-9, Ethylenebismaleimide, 1,2-bismaleimidoethane, N,N'-Ethylenedimaleimide, 1,2-Bis(maleimido)ethane, N,N'-Ethylenebismaleimide, 1,2-Bis(maleimide)ethane, 1,2-Bis-maleimidoethane, Ethylenebiemaleimide, Ethylene-bis-maleimide, 1,2-Dimaleimidoethane, 1,2-Bismaleimidoethylene, PUKLCKVOVCZYKF-UHFFFAOYSA-N, 1,1'-ethane-1,2-diylbis(1H-pyrrole-2,5-dione), 1,1'-(ethane-1,2-diyl)bis(1H-pyrrole-2,5-dione), 1-[2-(2,5-dioxopyrrol-1-yl)ethyl]pyrrole-2,5-dione, 1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione, Maleimide, N,N'-ethylenedi-, NSC41127, ACMC-1AYAG, AC1L5YXZ, Maleimide,N'-ethylenedi-, 1,2-Di(maleimido)ethane, AC1Q6AP5, BMOE (bis-maleimidoethane), Maleimide, N-N'ethylenedi-, n,n'-ethylenebis(maleinimide), SCHEMBL145737, 1H-Pyrrole-2,5-dione, 1,1'-(1,2-ethanediyl)bis-, 1,2-Bismaleimidoethane (BMOE), DTXSID50285229, ZINC4203455, 4608AH, ANW-31232, MFCD00458699, NSC 41127, NSC-41127, STK007832, AKOS005067905, ACN-050998, MCULE-5835952156, AS-10265, TR-030779, E0482, FT-0668250, 1H-Pyrrole-2, 1,1'-(1,2-ethanediyl)bis-, A-8426, B64112, 1,1'-(1,2-Ethanediyl)bis-1H-pyrrole-2,5-dione, I11-1074, C10H8N2O4, AR-1J0649, CID237509, 1,2-Bismaleimidoethane, 95% - 100MG 100mg, 3,3'-(Ethane-1,2-diyl)bis(1H-pyrrole-2,5-dione), 5458-63-9, EBM,

Complexity	372
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	220.048g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	220.184g/mol
Monoisotopic Mass	220.048g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	74.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
UN Code

Certificate of Analysis

Lot Number