AG003IJD

4664-01-1 | 3,4-Pyridinecarboximide

AG003IJD

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CAS Number	4664-01-1
Catalog Number	AG003IJD(AGN-PC-0JLAW3)
Chemical Name	3,4-Pyridinecarboximide
IUPAC Name	pyrrolo[3,4-c]pyridine-1,3-dione
InChI	InChI=1S/C7H4N2O2/c10-6-4-1-2-8-3-5(4)7(11)9-6/h1-3H,(H,9,10,11)
InChI Key	SJSABZBUTDSWMJ-UHFFFAOYSA-N
MDL Number	MFCD00013439
Molecular Formula	C7H4N2O2
Molecular Weight	148.1189
NSC Number	524479
SMILES	O=C1NC(C2=C1C=CN=C2)=O
UNII	X0F2A90A07
Synonyms	3,4-Pyridinedicarboximide, 4664-01-1, Cinchomeronimide, 3,4-Pyridinecarboximide, 1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2H-pyrrolo[3,4-c]pyridine-1,3-dione, Pyrrolo[3,4-c]pyridine-1,3-dione, Cinchomeronic acid imide, 4-Azaphthalimid, Pyridine-3,4-dicarboximide, 1H,2H,3H-pyrrolo[3,4-c]pyridine-1,3-dione, MFCD00013439, 4-Azaphthalimid [German], UNII-X0F2A90A07, 3,4-Pyridinedicarboximide, 97%, SJSABZBUTDSWMJ-UHFFFAOYSA-N, X0F2A90A07, NSC 524479, BRN 0124195, 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione, AC1L2IZ8, SCHEMBL31318, KSC236E8T, 1H-Pyrrolo[3,3(2H)-dione, CTK1D6289, KS-00003QPM, DTXSID00196891, ZINC389518, KS-00000VS8, NSC524479, QC-460, RB1080, SBB004086, AKOS009157142, LS20290, MCULE-3213056740, NSC-524479, PS-4641, RP21193, RTR-017428, TRA0053752, 2H-azolino[3,4-c]pyridine-1,3-dione, AC-23152, AJ-20810, AK-44928, BR-44928, CJ-03361, SC-50624, DB-012712, LS-131169, ST2404604, TL8003212, TR-017428, AM20051209, FT-0614409, W6400, EN300-76991, S-4472, 112920-EP2295437A1, 112920-EP2298775A1, 664P011, AC-907/25014351, 2,3-Dihydro-1,3-dioxo-1H-pyrrolo[3,4-c]pyridine, I14-3680, J-507044, J-511230, Q-101245, 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione (9CI), I14-27438, F2167-7123, Z1250080960, InChI=1/C7H4N2O2/c10-6-4-1-2-8-3-5(4)7(11)9-6/h1-3H,(H,9,10,11, Quinolinimide, 2,3-Pyridinedicarboximide, C7H4N2O2, CID72926, ACN-029656, 3,4-Pyridinedicarboximide, 97% - 1G 1g, C2654, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 5-24-07-00453 (Beilstein Handbook Reference), 4664-00-0, 2,3-DIHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-1,3-DIONE,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.027g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.121g/mol
Monoisotopic Mass	148.027g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	59.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number