AG003KM6

2719-21-3 | N-(4-acetylphenyl)acetamide

AG003KM6

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CAS Number	2719-21-3
Catalog Number	AG003KM6(AGN-PC-0C3785)
Chemical Name	N-(4-acetylphenyl)acetamide
EC Number	220-320-6
IUPAC Name	N-(4-acetylphenyl)acetamide
InChI	InChI=1S/C10H11NO2/c1-7(12)9-3-5-10(6-4-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
InChI Key	WECHHDJTILFYQT-UHFFFAOYSA-N
MDL Number	MFCD00014965
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
NSC Number	39449
SMILES	CC(NC1=CC=C(C(C)=O)C=C1)=O
Synonyms	N-(4-Acetylphenyl)acetamide, 4'-Acetamidoacetophenone, 2719-21-3, 4-Acetamidoacetophenone, N-(p-Acetylphenyl)acetamide, 4-Acetylacetanilide, p-Acetylaminoacetophenone, Acetamide, N-(4-acetylphenyl)-, 4'-Acetylacetanilide, p-acetamidoacetophenone, 4-Acetamido-acetophenone, N-(4-Acetyl-phenyl)-acetamide, WECHHDJTILFYQT-UHFFFAOYSA-N, 150667-24-6, 4-Acetamidoacetophenone, 98%, NSC39449, EINECS 220-320-6, NSC 39449, 4'Acetamidoacetophenone, PubChem12559, ACMC-209gvt, AI3-17739, AC1L2PUA, 4''-Acetamidoacetophenone, 4'-Acetamido-acetophenone, AC1Q1KQ1, AC1Q1KQ2, AC1Q5MG2, SCHEMBL474757, N-(4-Acetyl-phenyl)acetamide, ARONIS018512, N-(4-Acetylphenyl)acetamide #, 4'-Acetamidoacetophenone, 97%, CHEMBL3408645, CTK1A3585, KS-00004AOD, ZINC35845, DTXSID10181657, ACT08039, KS-000017XO, ANW-26151, MFCD00014965, NSC-39449, SBB063980, STK014701, AKOS000153076, MCULE-4865713549, NE32417, PS-5216, VZ28159, 1-[4-(Acetylamino)phenyl]ethan-1-one, AK188550, AN-25638, CJ-00207, ST005647, ZB000985, RT-001262, BB 0240297, FT-0617374, V4837, AB-016/30007006, I01-3538, J-016687, 4'-Acetylacetanilide "N,4-Diacetylaniline" C10H11NO2 177.20 166-172 degrees 2719-21-3 220-320-6 MFCD00014965 N, N-acetyl-4-aminoacetophenone, C10H11NO2, CID75937, AR-1J8872, C10-H11-N-O2, A2821, 28050-85-3,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.203g/mol
Monoisotopic Mass	177.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number