AG003B22

723-89-7 | 1-Phenylindoline-2,3-dione

AG003B22

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CAS Number	723-89-7
Catalog Number	AG003B22(AGN-PC-0JKAUK)
Chemical Name	1-Phenylindoline-2,3-dione
IUPAC Name	1-phenylindole-2,3-dione
InChI	InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)15(14(13)17)10-6-2-1-3-7-10/h1-9H
InChI Key	UWCPWBIMRYXUOU-UHFFFAOYSA-N
MDL Number	MFCD00082681
Molecular Formula	C14H9NO2
Molecular Weight	223.2268
NSC Number	100013
SMILES	O=C1N(C2=CC=CC=C2)C3=C(C=CC=C3)C1=O
Synonyms	1-Phenylisatin, 723-89-7, 1-Phenylindoline-2,3-dione, 1-Phenyl-1H-indole-2,3-dione, 1-phenylindole-2,3-dione, 1H-Indole-2,3-dione, 1-phenyl-, 1-Phenyl-indole-2,3-dione, INDOLE-2,3-DIONE, 1-PHENYL-, NSC 100013, BRN 0164531, 1H-Indole-2,3-dione, 1-phenyl- (9CI), 1-phenyl-2,3-dihydro-1H-indole-2,3-dione, UWCPWBIMRYXUOU-UHFFFAOYSA-N, MFCD00082681, AE-641/30401023, N-Phenylisatin, SMR000131753, phenylisatin, phenylindoledione, Phenyl Isatin, N-phenyl isatin, 1-phenyl isatin, NSC100013, 1-Phenylisatin,98%, 1-Phenylisatin, 97%, AC1L20KH, Isatin-based compound, 13, 1-Phenyl-2,3-indolinedione, 5-21-10-00247 (Beilstein Handbook Reference), MLS000521345, MLS002473342, SCHEMBL916808, CHEMBL117447, BDBM22793, CTK5D6026, DTXSID20222626, HMS2466D08, 1H-Indole-2,3-dione,1-phenyl-, 1-phenylbenzo[d]azoline-2,3-dione, ZINC1657403, 1-Phenyl-1H-indole-2,3-dione #, SBB067631, AKOS001582739, 6L-325S, CCG-202928, CHM0018345, MCULE-8358350949, NSC-100013, RP12902, KS-00000W15, NCGC00245965-01, AJ-28901, AK124168, AN-47415, CJ-26813, LS-83042, SC-95610, TC-050998, EU-0033322, FT-0608261, P2279, Y6367, 723P897, A837514, C-56859, SR-01000597222, I14-4557, J-505093, SR-01000597222-1, F0850-6840, 1‐phenylindole‐2,3‐dione (Compound 6), D01HRG, 1-Phenylisatin, 98% 1g, C14H9NO2, C14-H9-N-O2, CID12884, ACN-053871, N-(2-methylphenyl)-2-(2-thienyl)nicotinamide,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.063g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	223.231g/mol
Monoisotopic Mass	223.063g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Certificate of Analysis

Lot Number