AG003755

58161-35-6 | N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide

AG003755

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CAS Number	58161-35-6
Catalog Number	AG003755(AGN-PC-0JOTZ2)
Chemical Name	N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC Name	N-(1-oxo-2,3-dihydroinden-5-yl)acetamide
InChI	InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)
InChI Key	GHUPGGYDRVSZSW-UHFFFAOYSA-N
MDL Number	MFCD00099465
Molecular Formula	C11H11NO2
Molecular Weight	189.2105
NSC Number	225099
SMILES	O=C1CCC2=CC(=CC=C12)NC(C)=O
Synonyms	58161-35-6, N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide, N1-(1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide, 5-Acetamido-1-indanone, 5-(Acetylamino)-1-indanone, N-(1-oxoindan-5-yl)acetamide, N-(1-oxo-2,3-dihydroinden-5-yl)acetamide, 5-Acetylamino-1-indanone, Acetamide, N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-, GHUPGGYDRVSZSW-UHFFFAOYSA-N, MFCD00099465, 5-Acetamido-2,3-dihydro-1-oxo-1H-indene, NSC225099, 5-Acetamido-indanone, AC1L7MBC, AC1Q1L1Z, MLS000087840, 5-(N-acetylamino)indan-1-one, IFLab1_001751, SCHEMBL1091777, CHEMBL1319929, CTK5A7942, DTXSID10310309, HMS1416P13, HMS2475D13, ZINC128918, ANW-48687, CA-949, CCG-49322, SBB067324, AKOS002210969, AC-9052, AN-7436, MCULE-4253977137, NSC-225099, RTC-066131, SDCCGMLS-0053079.P002, AJ-12047, AK-47535, BP-10034, BR-47535, CJ-00974, DS-14399, EN002318, SC-99274, SMR000024160, ZB004505, AB0000034, TC-066131, 4CH-007542, CS-0059226, EU-0005999, FT-0084178, FT-0629642, ST24031285, ST50133478, W7136, 5-(Acetylamino)-2,3-dihydro-1-oxo-1H-indene, A25984, A80034, N-(2,3-Dihydro-1-oxo-1H-inden-5-yl)acetamide, 161O356, A831765, Acetamide,N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-, I14-2884, N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide #, SR-01000638785-1, N-(1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide, 5-Acetamido-1-indanone;5-Acetylamino-1-indanone;N-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamide;N-(1-Oxo-indan-5-yl)-acetamide, N1- ACETAMIDE, C11H11NO2, CID312894, ACN-038746, S-1090, N1-(1-oxo-2,3-dihydro-1H-inden-5-ylL)acetamide,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.079g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	189.214g/mol
Monoisotopic Mass	189.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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