AG001B69

139507-52-1 | Acetic acid, 2-(methoxymethylamino)-2-oxo-, ethyl ester

AG001B69

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CAS Number	139507-52-1
Catalog Number	AG001B69(AGN-PC-0MX8ZX)
Chemical Name	Acetic acid, 2-(methoxymethylamino)-2-oxo-, ethyl ester
IUPAC Name	ethyl 2-[methoxy(methyl)amino]-2-oxoacetate
InChI	InChI=1S/C6H11NO4/c1-4-11-6(9)5(8)7(2)10-3/h4H2,1-3H3
InChI Key	PDTUTKXQNSJUKJ-UHFFFAOYSA-N
MDL Number	MFCD11975566
Molecular Formula	C6H11NO4
Molecular Weight	161.1558
SMILES	O=C(OCC)C(N(OC)C)=O
Synonyms	Ethyl 2-(N-Methoxy-N-methylamino)-2-oxoacetate, 139507-52-1, ETHYL 2-(METHOXY(METHYL)AMINO)-2-OXOACETATE, SCHEMBL2307491, KS-00000BMM, PDTUTKXQNSJUKJ-UHFFFAOYSA-N, 6673AJ, MFCD11975566, ZINC34075637, AKOS024256533, ethyl [methoxy(methyl)amino]oxoacetate, TRA0089890, AS-32385, CJ-18165, SC-33059, SY016958, DB-023555, TC-308182, FT-0708720, Ethyl2-(N-Methoxy-N-methylamino)-2-oxoacetate, K-4509, MFCD11975566 (97+%), 10-Methoxy-4h-benzo(4,5)cyclohepta(1,2-b)thiophen-, F1903-0106, C6H11NO4, Ethyl (methoxy-methyl-carbamoyl)formate, CID10012185, 1779-49-3, 59743-84-9,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.069g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	161.157g/mol
Monoisotopic Mass	161.069g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312-P330
UN Code

Certificate of Analysis

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