AG003RUB

4093-29-2 | Methyl 4-acetamido-2-methoxybenzoate

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CAS Number	4093-29-2
Catalog Number	AG003RUB(AGN-PC-0JLQW4)
Chemical Name	Methyl 4-acetamido-2-methoxybenzoate
EC Number	223-839-6
IUPAC Name	methyl 4-acetamido-2-methoxybenzoate
InChI	InChI=1S/C11H13NO4/c1-7(13)12-8-4-5-9(11(14)16-3)10(6-8)15-2/h4-6H,1-3H3,(H,12,13)
InChI Key	OERVVBDWGVOBIS-UHFFFAOYSA-N
MDL Number	MFCD00065258
Molecular Formula	C11H13NO4
Molecular Weight	223.2252
SMILES	O=C(OC)C1=CC=C(NC(C)=O)C=C1OC
UNII	W4UJW899BA
Synonyms	Methyl 4-acetamido-2-methoxybenzoate, 4093-29-2, methyl 4-(acetylamino)-2-methoxybenzoate, UNII-W4UJW899BA, Methyl 4-acetamido-o-anisate, Methyl 4-(acetylamino)-o-anisate, 4-Acetylamino-2-methoxy-benzoic acid methyl ester, W4UJW899BA, Benzoic acid, 4-(acetylamino)-2-methoxy-, methyl ester, 4-acetylamino-2-methoxybenzoic acid methyl ester, Methyl4-acetamido-2-methoxybenzoate, EINECS 223-839-6, 2-methoxy-4-acetylamino methyl benzoate, AC1Q5MAW, AC1L2TO5, DSSTox_CID_31528, DSSTox_RID_97413, DSSTox_GSID_57739, AC1Q43G5, SCHEMBL2555975, CHEMBL3560107, DTXSID7057739, CTK4I4017, KS-00000BAH, ZINC36690, OERVVBDWGVOBIS-UHFFFAOYSA-N, Tox21_113908, ANW-53023, methyl-4-acetamido-2-methoxybenzoate, MFCD00065258, SBB060945, STK048494, AKOS003238555, CS-W020563, MCULE-2018992009, Methyl 4-Acetamido-2-Methoxy-Benzoate, 4-Acetamido-o-anisic Acid Methyl Ester, TRA-0184297, NCGC00262910-01, AJ-08729, AK-94056, CJ-00218, DS-17905, SC-18627, ST001952, SY034819, ZB001021, CAS-4093-29-2, AB0020732, DB-049683, TC-064128, 4CH-009968, FT-0635121, M2776, ST24031079, V1728, METHYL 4-ACETYLAMINO-2-METHOXYBENZOATE, MFCD00065258 (97%), 4-acetamido-2-methoxybenzoic acid methyl ester, M-9751, 093M292, SR-01000945021, I01-6456, I01-9353, SR-01000945021-1, W-106330, Benzoic acid,4-(acetylamino)-2-methoxy-, methyl ester, Metoclopramide EP Impurity D, C11H13NO4, CID77720, AR-1J5382, C11-H13-N-O4, ZINC00036690, CS-O-31766, 4354-49-8,

Complexity	267
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.084g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.228g/mol
Monoisotopic Mass	223.084g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number