AG003DW8

574-17-4 | 1-Acetylindoline-2,3-dione

AG003DW8

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CAS Number	574-17-4
Catalog Number	AG003DW8(AGN-PC-0JK9Z8)
Chemical Name	1-Acetylindoline-2,3-dione
EC Number	209-368-9
IUPAC Name	1-acetylindole-2,3-dione
InChI	InChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3
InChI Key	LPGDEHBASRKTDG-UHFFFAOYSA-N
MDL Number	MFCD00025910
Molecular Formula	C10H7NO3
Molecular Weight	189.1675
NSC Number	2761
SMILES	O=C1N(C(C)=O)C2=C(C=CC=C2)C1=O
UNII	V5O1T1H718
Synonyms	1-acetylisatin, 1-Acetylisatin, N-Acetylisatin, 574-17-4, 1-Acetyl-1H-indole-2,3-dione, Acetylisatin, 1-acetylindoline-2,3-dione, 1-Acetyl-indole-2,3-dione, 1-ACETYLINDOLE-2,3-DIONE, N-Acetylisatin1, 1H-Indole-2,3-dione, 1-acetyl-, 1-Acetyl-2,3-indolinedione, NSC 2761, EINECS 209-368-9, BRN 0144609, INDOLE-2,3-DIONE, 1-ACETYL-, UNII-V5O1T1H718, AI3-61836, 1-acetyl-2,3-dihydro-1H-indole-2,3-dione, CHEBI:16050, NSC2761, LPGDEHBASRKTDG-UHFFFAOYSA-N, V5O1T1H718, MFCD00158542, N-acetyl-isatin, 1-acetyl isatin, PubChem9488, Indole-2, 1-acetyl-, Isatin-based compound, 7, ACMC-1BN9W, Acetylisatin (Compound 7), AC1L1X3V, Cambridge id 5140913, 1-ethanoylindole-2,3-dione, 1H-Indole-2, 1-acetyl-, 5-21-10-00254 (Beilstein Handbook Reference), ARONIS24223, CHEMBL223001, SCHEMBL4989864, BDBM22787, CTK5A6837, DTXSID50205987, 1H-Indole-2,3-dione,1-acetyl-, 1-acetyl-2,3-dioxobenzo[d]azoline, ALBB-016878, BCP20132, NSC-2761, ZINC1529372, 1-Acetyl-1H-indole-2,3-dione #, BBL034250, CA-233, SBB006856, STK387399, 1-acetyl-2,3-dioxobenzo[d]azolidine, 1-Acetylisatin, >=97.5% (GC), AKOS000267240, MCULE-7423872284, VZ21088, KS-000010S4, AN-46010, AS-12657, CJ-23886, LS-83005, 1H-Indole-2,3-dione, 1-acetyl- (9CI), TC-172032, CS-0037324, FT-0629824, R2344, ST45053868, KS-00004706, C02172, A831439, SR-01000395828, SR-01000395828-1, Z56799669, C10H7NO3, C10-H7-N-O3, CID11321, A2941,

Complexity	311
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.043g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.17g/mol
Monoisotopic Mass	189.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number