AG002VNI

28537-70-4 | 1H-Pyrrole-2,5-dione, 1,1'-(1,4-butanediyl)bis-

AG002VNI

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	28537-70-4
Catalog Number	AG002VNI(AGN-PC-0JOEVJ)
Chemical Name	1H-Pyrrole-2,5-dione, 1,1'-(1,4-butanediyl)bis-
IUPAC Name	1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione
InChI	InChI=1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2
InChI Key	WXXSHAKLDCERGU-UHFFFAOYSA-N
MDL Number	MFCD01318342
Molecular Formula	C12H12N2O4
Molecular Weight	248.2347
NSC Number	44747
SMILES	C(CCCN1C(=O)C=CC1=O)N1C(=O)C=CC1=O
Synonyms	28537-70-4, 1,4-Bis(maleimido)butane, 1,1'-(Butane-1,4-diyl)bis(1H-pyrrole-2,5-dione), 1,4-BIS-MALEIMIDOBUTANE, 1,4-bismaleimidobutane, 1H-Pyrrole-2,5-dione, 1,1'-(1,4-butanediyl)bis-, N,N'-Tetramethylenebismaleimide, Tetramethylene-bismaleimide, 1,4-Di(maleimido)butane, CHEMBL567436, 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione, AK129180, BMB, Maleimide, N,N'-tetramethylenedi-, NSC44747, Tetramethylenedimaleimide, Tetramethylenebismaleimide, AC1Q6CQA, 1,4-Bis(maleimide)butane, SCHEMBL155748, N,N'-Tetramethylenedimaleimide, Maleimide,N'-tetramethylenedi-, AC1L63E7, 1,4-Bismaleimidobutane (BMB), N,N'-Tetramethylenedi-maleimide, CTK4G1676, DTXSID80286325, N,N'-(Tetramethylene)dimaleimide, WXXSHAKLDCERGU-UHFFFAOYSA-N, N,N'-Tetramethylenebis(maleimide), ZINC1677060, 4630AH, BDBM50300350, MFCD01318342, NSC 44747, NSC-44747, AKOS015898234, KS-0000144J, AJ-29465, AX8054496, B3805, FT-0663317, 1,4-Di(maleimido)butane, >=99.0% (HPLC), 1H-Pyrrole-2, 1,1'-(1,4-butanediyl)bis-, B64114, 1,1'-(1,4-Butanediyl)bis-1H-pyrrole-2,5-dione, I11-1079, J-017117, 1H-Pyrrole-2,5-dione,1,1'-(1,4-butanediyl)bis-, N,N inverted exclamation marka-(Tetramethylene)dimaleimide, (1-(4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butyl)-1H-maleimide), C12H12N2O4, AR-1C3904, CID239576, 1,1'-Butane-1,4-Diylbis(1h-Pyrrole-2,5-Dione), 34259-73-9,

Complexity	399
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	248.08g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	248.238g/mol
Monoisotopic Mass	248.08g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	74.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number