AG00C8X1

39149-13-8 | (4-Acetamidophenoxy)acetic acid

AG00C8X1

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COA

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WARNING This product is not for human or veterinary use.

CAS Number	39149-13-8
Catalog Number	AG00C8X1(AGN-PC-0JLCT5)
Chemical Name	(4-Acetamidophenoxy)acetic acid
IUPAC Name	2-(4-acetamidophenoxy)acetic acid
InChI	InChI=1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
InChI Key	LYJCGBYEVXKOST-UHFFFAOYSA-N
MDL Number	MFCD01242445
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
NSC Number	519725
SMILES	CC(=O)NC1=CC=C(OCC(O)=O)C=C1
Synonyms	4-acetaminophenoxyacetic acid, acetamidophenoxyacetic acid, (4-acetamidophenoxy)acetic acid, 39149-13-8, 2-(4-acetamidophenoxy)acetic acid, 4-Acetaminophenoxyacetic acid, [4-(acetylamino)phenoxy]acetic acid, LYJCGBYEVXKOST-UHFFFAOYSA-N, 2-[4-(acetylamino)phenoxy]acetic acid, Acetamidophenoxyacetic acid, Acetic acid, (4-(acetylamino)phenoxy)-, Acetic acid, [4-(acetylamino)phenoxy]-, NSC 519725, AC1Q1KZG, AC1Q5MYA, ChemDiv2_002314, AC1L2QU7, 4-acetamidophenoxyacetic acid, Oprea1_042381, SCHEMBL839926, NIOSH/AF1400500, CTK4I0993, ZINC93096, DTXSID00192393, 2-(p-Acetamidophenoxy)acetic acid, HMS1375J04, LR-86, 2-(4-acetamidophenoxyl)acetic acid, Acetic acid, (p-acetamidophenoxy)-, ALBB-016567, ZERO/006248, (4-Acetylamino-phenoxy)-acetic acid, 5103AB, ANW-55429, BBL000532, MFCD01242445, NSC519725, SBB005600, STK288045, AKOS000103918, MCULE-6182616228, NSC-519725, RP12169, SS-3896, KS-00002B34, AJ-10910, LS-10882, ST039332, Acetic acid,2-[4-(acetylamino)phenoxy]-, AB0156511, TR-015705, AF14005000, EU-0086488, FT-0681814, R4380, (4-acetylamino-phenoxy)-acetic acid, AldrichCPR, AJ-087/36965005, SR-01000538875, I04-3845, J-505883, SR-01000538875-1, 4-acetaminophenoxyaceticacid, (4-Acetamidophenoxy)aceticacid, C10H11NO4, KST-1A4699, AR-1A5398, C10-H11-N-O4, CID101437, 41005-35-0,

Complexity	234
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.069g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	209.201g/mol
Monoisotopic Mass	209.069g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number