AG0037ZH

16800-68-3 | 1-Acetylindolin-3-one

AG0037ZH

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CAS Number	16800-68-3
Catalog Number	AG0037ZH(AGN-PC-0JSK4N)
Chemical Name	1-Acetylindolin-3-one
IUPAC Name	1-acetyl-2H-indol-3-one
InChI	InChI=1S/C10H9NO2/c1-7(12)11-6-10(13)8-4-2-3-5-9(8)11/h2-5H,6H2,1H3
InChI Key	AUMJJQZNOVOCGY-UHFFFAOYSA-N
MDL Number	MFCD00466593
Molecular Formula	C10H9NO2
Molecular Weight	175.1840
SMILES	CC(=O)N1CC(=O)c2c1cccc2
Synonyms	1-acetylindolin-3-one, 1-Acetyl-3-indolinone, 16800-68-3, 1-Acetyl-1,2-dihydro-3H-indol-3-one, 1-acetyl-2H-indol-3-one, 1-acetyl-3-oxoindoline, 1-Acetyl-1,2-dihydro-indol-3-one, 3H-Indol-3-one, 1-acetyl-1,2-dihydro-, AUMJJQZNOVOCGY-UHFFFAOYSA-N, 1-acetyl-1,2-dihydroindol-3-one, 1-acetyl-2,3-dihydro-1H-indol-3-one, AK-60518, 3H-Indol-3-one,1-acetyl-1,2-dihydro-, A-1413, F0266-2714, 1-Acetylpseudoindoxyl, N-Acetyl-3-indolinone, AC1LBN8I, Pseudoindoxyl, 1-acetyl-, ChemDiv2_000019, 3-Indolinone, 1-acetyl-, AC1Q6K6T, ACMC-1CH35, ARONIS24219, SCHEMBL1048074, CTK4D2840, BBC/374, DTXSID20337123, HMS1369A19, ACT03735, BB_NC-01630, BCP07238, ZX-AS004583, ZX-AT016823, 1-Acetyl-3-oxo-2,3-dihydroindole, ANW-22325, BBL011765, CA-473, FCH917208, MFCD00466593, SBB066741, STK387484, ZINC85205449, AKOS002381517, AC-5976, AS07089, CS-W005478, FS-3314, MCULE-5218048074, OR11735, QC-9776, KS-000000S0, KS-000046X2, AN-10401, BR-60518, CJ-22222, SC-45806, 1-Acetyl-1,2-dihydro-3H-indol-3-one #, AB0022739, AJ-126378, AX8056190, DB-005662, ST2415127, TR-007291, 4CH-014456, C2597, EU-0067599, FT-0081450, FT-0645910, ST45053757, W3661, A-1417, B-7421, EN300-118997, SR-01000389897, 1-Acetyl-1,2-dihydro-3H-indol-3-one, AldrichCPR, I10-0354, SR-01000389897-1, C10H9NO2, AR-1C1297, CID538819, ZINC00242451, A3719, 33025-60-4, 33215-59-7,

Complexity	249
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.063g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	175.187g/mol
Monoisotopic Mass	175.063g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number