AG002MNP

23244-58-8 | Methyl 2-phthalimidoacetate

AG002MNP

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CAS Number	23244-58-8
Catalog Number	AG002MNP(AGN-PC-0JP38V)
Chemical Name	Methyl 2-phthalimidoacetate
IUPAC Name	methyl 2-(1,3-dioxoisoindol-2-yl)acetate
InChI	InChI=1S/C11H9NO4/c1-16-9(13)6-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-5H,6H2,1H3
InChI Key	JINKRJDUNDRREU-UHFFFAOYSA-N
MDL Number	MFCD00158668
Molecular Formula	C11H9NO4
Molecular Weight	219.1935
NSC Number	126803
SMILES	COC(=O)CN1C(=O)C2=C(C=CC=C2)C1=O
Synonyms	23244-58-8, Methyl 2-(1,3-dioxoisoindolin-2-yl)acetate, Methyl 2-phthalimidoacetate, Methyl phthalimidoacetate, Methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, methyl 2-(1,3-dioxoisoindol-2-yl)acetate, methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, methyl ester, Methyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-acetate, AC1L5MPR, AC1Q6K0H, Methyl phthalimid-1-ylacetate, SCHEMBL524126, ACMC-209g28, N-phthaloylglycine methyl ester, CTK4F1161, KS-00002AYM, DTXSID30298892, methyldioxodihydroisoindolylacetate, JINKRJDUNDRREU-UHFFFAOYSA-N, ZINC333110, ALBB-013573, Phthalimidylacetic acid methyl ester, ANW-25086, BBL001789, CX1361, MFCD00158668, NSC126803, SBB044941, STK279556, AKOS000275015, MCULE-6476846563, NSC-126803, RP12669, SS-2960, TRA0030028, AJ-19587, CJ-02870, AB0033536, TR-030937, FT-0681260, ST24047597, X7133, B-8045, AF-960/00453009, I10-1394, J-521797, methyl 2-(1,3-dioxobenzo[c]azolidin-2-yl)acetate, Z18271718, Methyl (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetate, Methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate #, methyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate, 2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, methyl ester, methyl-2-phtalimidoacetate, C11H9NO4, AR-1J6130, CID277790, Methyl2-(1,3-dioxoisoindolin-2-yl)acetate, 2338-45-6,

Complexity	315
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.053g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	219.196g/mol
Monoisotopic Mass	219.053g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301-H410
Precuationary statements	P273-P301+P310-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number