AG00IKGE

3637-26-1 | 3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate

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CAS Number	3637-26-1
Catalog Number	AG00IKGE
Chemical Name	3-[Dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate
EC Number	222-860-8
IUPAC Name	3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate
InChI	InChI=1S/C11H21NO5S/c1-10(2)11(13)17-8-7-12(3,4)6-5-9-18(14,15)16/h1,5-9H2,2-4H3
InChI Key	BCAIDFOKQCVACE-UHFFFAOYSA-N
MDL Number	MFCD00040574
Molecular Formula	C11H21NO5S
Molecular Weight	279.3531
SMILES	C[N+](CCCS(=O)(=O)[O-])(CCOC(C(=C)C)=O)C
Synonyms	3637-26-1, 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propane-1-sulfonate, 3-((2-(Methacryloyloxy)ethyl)dimethylammonio)propane-1-sulfonate, N-(3-Sulfopropyl)-N-methacryloxyethyl-N,N-dimethylammonium betaine, Dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)(3-sulphopropyl)ammonium hydroxide, [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide, EINECS 222-860-8, AC1MHWY6, SCHEMBL866754, CTK8I4255, DTXSID10189895, EBD40460, 7469AH, MFCD00040574, AKOS015916728, ACM3637261, FS-4685, FT-0758583, A823217, C-54453, I14-49662, 2-(N-3-Sulfopropyl-N,N-dimethyl ammonium)ethyl methacrylate, 3-[N-(2-methacryloxylethyl)-N,N-dimethylammonio]-propane sulfonate, N-(3-Sulfopropyl)-N-(methacryloxyethyl)-N,N-dimethylammonium betaine, 3-[dimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonio]-1-propanesulfonate, N-(3-Sulfopropyl)-N-(methacryloxyethyl)-N,N-dimethylammonium; Methacryloxyethyl sulfobetaine, N-(3-SULFOPROPYL)-N-METHACRYLOXYETHYL-N,N-DIMETHYLAMMONIUM BETAINE (SPE), C11H21NO5S, BCAIDFOKQCVACE-UHFFFAOYSA-N, C11-H21-N-O5-S, CID3034140, 3-[Dimethyl-[2- ethyl]azaniumyl]propane-1-sulfonate, [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium hydroxide, 99% - 100G 100g, Dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl](3-sulphopropyl)ammonium hydroxide,

Complexity	381
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	279.114g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	279.351g/mol
Monoisotopic Mass	279.114g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	91.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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