AG008XQV

103030-10-0 | Methyl2,3-dioxoindoline-7-carboxylate

AG008XQV

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CAS Number	103030-10-0
Catalog Number	AG008XQV(AGN-PC-0KAJHB)
Chemical Name	Methyl2,3-dioxoindoline-7-carboxylate
IUPAC Name	methyl 2,3-dioxo-1H-indole-7-carboxylate
InChI	InChI=1S/C10H7NO4/c1-15-10(14)6-4-2-3-5-7(6)11-9(13)8(5)12/h2-4H,1H3,(H,11,12,13)
InChI Key	BKMLLFWFPNUDNF-UHFFFAOYSA-N
MDL Number	MFCD00612499
Molecular Formula	C10H7NO4
Molecular Weight	205.1669
SMILES	O=C(C1=CC=CC2=C1NC(C2=O)=O)OC
Synonyms	methyl 2,3-dioxoindoline-7-carboxylate, 103030-10-0, Methyl2,3-dioxoindoline-7-carboxylate, methyl 7-isatincarboxylate, methyl 2,3-dioxo-1H-indole-7-carboxylate, methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate, 5323-55-7, AK-32111, 1H-Indole-7-carboxylic acid, 2,3-dihydro-2,3-dioxo-, methyl ester, methyl 2,3-bis(oxidanylidene)-1~{H}-indole-7-carboxylate, 7-methoxycarbonylisatin, CDS1_003893, AC1LZBM8, CBMicro_017397, MLS001029555, DivK1c_004933, IND060, SCHEMBL3365625, CHEMBL1570589, CTK8B5176, KS-00000HPM, BKMLLFWFPNUDNF-UHFFFAOYSA-N, HMS2810G03, ALBB-019978, CCG-6166, ZINC2332288, ZX-AN035669, ANW-47836, MFCD00612499, STK862364, AKOS000265842, Methyl 2,3-dioxoindole-7-carboxylate, MCULE-2476449230, AJ-34525, BR-32111, DS-11752, EN002506, SC-87124, SMR000425002, TZ000655, BIM-0017465.P001, AX8160225, DB-002104, ST2413229, TR-033868, CS-0043118, FT-0083746, FT-0651569, ST50975439, X8637, S-4444, AB00080736-01, 2,3-Dioxoindoline-7-carboxylic acid methyl ester, SR-01000204592, I10-0500, SR-01000204592-1, I14-10738, methyl 2,3-dioxo-1H-benzo[d]azolidine-7-carboxylate, 2,3-Dioxo-2,3-dihydro-1H-indole-7-carboxylic acid methyl ester, C10H7NO4, CID1946733, A15072, 1-Carbazol-9-yl-3-[4-(3-phenyl-allyl)-piperazin-1-yl]-propan-2-ol,

Complexity	325
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.038g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.169g/mol
Monoisotopic Mass	205.038g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	72.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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