AG003TFE

93-26-5 | N-(2-Methoxyphenyl)acetamide

AG003TFE

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CAS Number	93-26-5
Catalog Number	AG003TFE(AGN-PC-0WANRX)
Chemical Name	N-(2-Methoxyphenyl)acetamide
EC Number	202-233-5
IUPAC Name	N-(2-methoxyphenyl)acetamide
InChI	InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
InChI Key	FGOFNVXHDGQVBG-UHFFFAOYSA-N
MDL Number	MFCD00026117
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
NSC Number	4004
SMILES	CC(NC1=CC=CC=C1OC)=O
Synonyms	N-(2-Methoxyphenyl)acetamide, 93-26-5, o-ACETANISIDIDE, o-Acetanisidine, o-Methoxyacetanilide, 2-Methoxyacetanilide, 2'-Methoxyacetanilide, Acetamide, N-(2-methoxyphenyl)-, Acetanilide, 2'-methoxy-, Acetyl-O-anisidine, NSC 4004, N-Acetyl-o-anisidine, 2-ACETAMIDOANISOLE, EINECS 202-233-5, BRN 2091808, AI3-00799, Acetamide, N-(methoxyphenyl)-, FGOFNVXHDGQVBG-UHFFFAOYSA-N, N-(2-METHOXYPHENYL) ACETAMIDE, 63602-61-9, Aceto-o-anisidine, NSC4004, PubChem3319, N-acetyl-2-anisidine, O-ACETANICIDINE, 2-(Acetylamino)anisole, Cambridge id 5137141, WLN: 1VMR BO1, N-Acetylanisidine (Related), ACETYL ORTHO ANISIDINE, MLS000105047, SCHEMBL171580, N-(2-methoxyphenyl)-acetamide, AC1L1O37, ARONIS008418, N-ACETYL-ORTHO-ANISIDINE, CHEMBL1880779, DTXSID0052623, CTK1I6331, N-(2-Methoxyphenyl)acetamide #, CHEBI:143106, HMS1577L04, HMS2339K05, ZINC282251, NSC-4004, 8095AF, MFCD00026117, N-(2-Methoxyphenyl)acetamide, 95%, STL169049, AKOS000498231, AS00985, MCULE-7062962080, SDCCGMLS-0033745.P002, VZ36472, KS-0000409I, AJ-18823, AN-42643, LS-10853, SC-47661, SMR000054976, A0018, FT-0612815, ST45045164, AE-641/00783050, I01-8054, W-109344, InChI=1/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11, N- acetamide, N-(2-methoxyphenyl)acetamid, C9H11NO2, CID7135, C9-H11-N-O2, 4-13-00-00833 (Beilstein Handbook Reference),

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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