AG002YRK

2956-58-3 | 2-Propenamide, N,N'-1,2-ethanediylbis-

AG002YRK

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CAS Number	2956-58-3
Catalog Number	AG002YRK(AGN-PC-0JPQLQ)
Chemical Name	2-Propenamide, N,N'-1,2-ethanediylbis-
IUPAC Name	N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI	InChI=1S/C8H12N2O2/c1-3-7(11)9-5-6-10-8(12)4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)
InChI Key	AYGYHGXUJBFUJU-UHFFFAOYSA-N
MDL Number	MFCD00042935
Molecular Formula	C8H12N2O2
Molecular Weight	168.1931
SMILES	C=CC(NCCNC(C=C)=O)=O
UNII	206L69E02O
Synonyms	2956-58-3, N,N'-ETHYLENEBISACRYLAMIDE, N,N-Ethylenebisacrylamide, N,N'-(ETHANE-1,2-DIYL)DIACRYLAMIDE, Ethylene bis acrylamide, 2-Propenamide, N,N'-1,2-ethanediylbis-, UNII-206L69E02O, MFCD00042935, N,N'-Bis(acryloyl)-1,2-diaminoethane, AYGYHGXUJBFUJU-UHFFFAOYSA-N, N,N-(Ethane-1,2-diyl)diacrylamide, 206L69E02O, N,N'-Bis(acryloyl)-1,2-diaminoethane, stabilized with 0.1% hydroquinone, N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide, Ethylenebisacrylamide, Ethylene bisacrylamide, AI3-50772, AC1Q5PJT, ACMC-1CK5P, AC1L52VO, N,N'-ethylenebis-acrylamide, KSC563K0D, SCHEMBL167051, N,N'-Diacryloylethylenediamine, DTXSID5025281, CTK4G3501, N,N'-(Ethane-1,2-dyl)dacrylamde, ZINC2584409, CL4511, LS-925, AKOS005207294, ACM2956583, MCULE-8925727685, RP02567, 2-Propenamide,N,N'-1,2-ethanediylbis-, AC-23142, AK164425, AS-11108, CJ-10366, SC-24674, AB0008700, RT-002477, E1086, FT-0629589, ST51037479, KS-00001024, M-2847, C-48225, J-523204, N-[2-(PROP-2-ENAMIDO)ETHYL]PROP-2-ENAMIDE, I14-16521, N,N inverted exclamation marka-Ethylenebis(acrylamide), N-(2-Acryloylamino-ethyl)-acrylamide; tech. 90-95%, Ethylene bis acrylamideN,N'-ethane-1,2-diylbisacrylamide, N,N inverted exclamation marka-Dimethylenebis(acrylamide), N,N inverted exclamation marka-Bisacryloyl-1,2-diaminoethane, N,N'-Ethylenebis(acrylamide), technical grade, >=90% (TLC), C8H12N2O2, AR-1J0615, C8-H12-N2-O2, CID168964, ZINC02584409, N,N'-Ethylenebis(acrylamide), 97% - 1G 1g, 3493-13-8,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	168.196g/mol
Monoisotopic Mass	168.09g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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

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