AG007SD5

1127-59-9 | 7-Methylindoline-2,3-dione

AG007SD5

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CAS Number	1127-59-9
Catalog Number	AG007SD5(AGN-PC-0JKBO5)
Chemical Name	7-Methylindoline-2,3-dione
EC Number	214-431-9
IUPAC Name	7-methyl-1H-indole-2,3-dione
InChI	InChI=1S/C9H7NO2/c1-5-3-2-4-6-7(5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)
InChI Key	UEHZKEABUOAZSH-UHFFFAOYSA-N
MDL Number	MFCD00022797
Molecular Formula	C9H7NO2
Molecular Weight	161.1574
NSC Number	3161
SMILES	CC1=C2NC(=O)C(=O)C2=CC=C1
UNII	C35A9KWT4G
Synonyms	7-Methylisatin, 1127-59-9, 7-Methylindoline-2,3-dione, 7-Methyl-1H-indole-2,3-dione, 7-METHYLISATINE, 1H-Indole-2,3-dione, 7-methyl-, 7-Methyl-indole-2,3-dione, 7-methyl-2,3-dihydro-1H-indole-2,3-dione, INDOLE-2,3-DIONE, 7-METHYL-, NSC3161, NSC 3161, EINECS 214-431-9, UNII-C35A9KWT4G, BRN 0128145, C35A9KWT4G, 7-Methyl-2,3-indolinedione, AI3-61860, MLS002637670, UEHZKEABUOAZSH-UHFFFAOYSA-N, 7-methyl-1~{H}-indole-2,3-dione, 7-methyl-1H-benzo[d]azolidine-2,3-dione, 7-methyl isatin, Indole-2, 7-methyl-, AC1Q2GPG, 1H-Indole-2,3-dione, 7-methyl- (9CI), ACMC-2099gc, AC1L23KM, AC1Q2NW6, Isatin-based compound, 41, 1H-Indole-2, 7-methyl-, 5-21-11-00183 (Beilstein Handbook Reference), KSC507S6B, CHEMBL224884, SCHEMBL3088689, 7-methyl-1H-indol-2,3-dione, DTXSID7074456, BDBM22821, CTK4A7960, KS-00000FIV, HMS3091J05, 1H-Indole-2,3-dione,7-methyl-, ALBB-002977, BCP21755, NSC-3161, STR06774, ZERO/001899, ZINC2039874, 7-Methyl-1H-indole-2,3-dione #, ANW-16522, BBL005243, MFCD00022797, SBB002431, STK255769, AKOS000115229, CS-W007719, LS20909, MCULE-8450871874, RTR-002472, TRA0051006, VZ35726, AJ-33204, AK-75781, BC645584, CJ-07602, CJ-32302, LS-83036, SC-49177, SMR001547194, AB0063945, DB-041117, ST2406582, ST4083886, TR-002472, BB 0258448, FT-0633377, Z7393, EN300-01162, K-0968, A802646, AE-017/30049024, SR-01000550631, I10-0323, SR-01000550631-1, Z56891319, F0452-5409, 7-Methylsatin, C9H7NO2, C9-H7-N-O2, CID14313,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.048g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.16g/mol
Monoisotopic Mass	161.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319-H412
Packing Group
Precautionary statements	P273-P305+P351+P338
UN Code

Certificate of Analysis

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