AG005RIH

699-98-9 | 2,3-Pyridinedicarboxylicanhydride

AG005RIH

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CAS Number	699-98-9
Catalog Number	AG005RIH(AGN-PC-0JL96Y)
Chemical Name	2,3-Pyridinedicarboxylicanhydride
EC Number	211-834-1
IUPAC Name	furo[3,4-b]pyridine-5,7-dione
InChI	InChI=1S/C7H3NO3/c9-6-4-2-1-3-8-5(4)7(10)11-6/h1-3H
InChI Key	MCQOWYALZVKMAR-UHFFFAOYSA-N
MDL Number	MFCD00005915
Molecular Formula	C7H3NO3
Molecular Weight	149.1036
NSC Number	44309
SMILES	O=C(O2)C1=NC=CC=C1C2=O
UNII	2B2I45ZOD6
Synonyms	699-98-9, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, 2,3-Pyridinedicarboxylicanhydride, Quinolinic anhydride, Pyridine-2,3-dicarboxylic anhydride, Furo(3,4-b)pyridine-5,7-dione, 5H,7H-furo[3,4-b]pyridine-5,7-dione, MFCD00005915, UNII-2B2I45ZOD6, 2B2I45ZOD6, MCQOWYALZVKMAR-UHFFFAOYSA-N, 2,3-pyridine dicarboxylic anhydride, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride (Quinolinic anhydride), furano[3,4-b]pyridine-5,7-dione, EINECS 211-834-1, Furo[3,7-dione, NSC 44309, PubChem10172, quinolinic acid anhydride, AC1L2CFT, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC1Q6H7M, AC1Q6H7N, ACMC-1B6Z0, KSC355M3L, SCHEMBL311088, AC1Q6H91, furo[3,4]pyridine-5,7-dione, DTXSID1061023, CTK2F5635, ACN-S004236, ACT01336, KS-000008BW, NSC44309, pyridine-5,6-dicarboxylic anhydride, ZINC8100881, ANW-35809, BBL011094, GEO-02185, NSC-44309, SBB065269, STK802326, AKOS000117980, CS-W007881, MCULE-6497550013, PB28943, RP21252, RTR-032769, TRA0061668, 2,3-pyridinedicarboxylic acid anhydride, 2,3-Pyridinedicarboxylic anhydride, 97%, AK-44064, AN-47306, AS-14415, BP-13069, BR-44064, HC150274, L041, SC-06377, DB-002733, TR-032769, A9253, AM20070250, FT-0609765, P1222, ST24032265, ST45021219, EN300-27609, 99P989, Q-4494, PYRIDINE-2,3-DICARBOXYLIC ACID ANHYDRIDE, AC-907/25014149, I02-0488, J-400167, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin, C7H3NO3, C7-H3-N-O3, CID69688, AR-1J1064, 2,3-Pyridinedicarboxylic anhydride, 97% - 100G 100g, 7249-49-2, DTHKSEIAHRFKDLGEEQFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQDCCQAEDKGACLLPKIETMREKVLASSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA,

Complexity	214
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.011g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	149.105g/mol
Monoisotopic Mass	149.011g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	56.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number