AG003ISM

7463-31-2 | 3'-Acetamidoacetophenone

AG003ISM

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CAS Number	7463-31-2
Catalog Number	AG003ISM(AGN-PC-014180)
Chemical Name	3'-Acetamidoacetophenone
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI	InChI=1S/C10H11NO2/c1-7(12)9-4-3-5-10(6-9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
MDL Number	MFCD00032278
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
NSC Number	404340
SMILES	N(C(=O)C)c1cc(C(=O)C)ccc1
Synonyms	3'-Acetamidoacetophenone, 7463-31-2, N-(3-acetylphenyl)acetamide, 3-Acetamidoacetophenone, 3'-(N-Acetylamino)acetophenone, 3'-Acetylacetanilide, 3-ACETAMIDO ACETOPHENONE, 3-Acetylacetanilide, M-acetylaminoacetophenone, 3'-[N-acetylamino] acetophenone, AFZTYHRVDOKRKV-UHFFFAOYSA-N, MFCD00032278, ACETAMIDE, N-(3-ACETYLPHENYL)-, NSC404340, m-acetamidoacetophenone, PubChem6393, 3'-Acetamidoacetophenon, ACMC-209ovk, 3AAAP, 3'-Acetamido acetophenone, 3\'-Acetamidoacetophenone, N,3-DIACETYLANILINE, AC1L84GG, AC1Q1KM7, AC1Q1KM8, N-(3-acetylphenyl)ethanamide, SCHEMBL474709, N-(3-ethanoylphenyl)ethanamide, N-(3-acetyl-phenyl)-acetamide, PARAGOS 530226, 3-(N-Acetylamino) acetyphenone, 1-(3-Acetylaminophenyl)ethanone, 3-N-ACETAMIDOACETOPHENONE, CTK3J0234, TIMTEC-BB SBB005777, DTXSID30323577, ZINC363261, ACT07887, ALBB-023420, ANW-36510, CA0070, KM1628, QC-174, SBB005777, STK359646, AKOS000120469, 3-(N-ACETYL AMINO)ACETOPHENONE, AC-7637, AN-8792, AS03773, CS-W017368, MCULE-8218118387, NSC-404340, PS-5782, RTR-024114, TRA0063688, KS-000014Q7, AJ-20175, BP-12324, CJ-03042, ST088593, TL806426, ZB011118, AB0012469, TR-024114, 3'-Acetamidoacetophenone, >=98.0% (GC), FT-0614853, ST24028152, 463A312, A838180, AN-652/41025152, I01-0952, 3'-Acetylacetanilide "N,3-Diacetylaniline" C10H11NO2 177.20 125-129 degrees 7463-31-2 MFCD00032278 N, 3/'-Acetamidoacetophenone, C10H11NO2, CID346202, A1408, 3'-Acetamidoacetophenone, 98% - 25G 25g,

Complexity	213
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	1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number