AG003U32

2550-73-4 | Pyromellitic diimide

AG003U32

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CAS Number	2550-73-4
Catalog Number	AG003U32(AGN-PC-0JLPJ5)
Chemical Name	Pyromellitic diimide
EC Number	219-852-1
IUPAC Name	pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
InChI	InChI=1S/C10H4N2O4/c13-7-3-1-4-6(10(16)12-8(4)14)2-5(3)9(15)11-7/h1-2H,(H,11,13,15)(H,12,14,16)
InChI Key	UGQZLDXDWSPAOM-UHFFFAOYSA-N
MDL Number	MFCD02669857
Molecular Formula	C10H4N2O4
Molecular Weight	216.1498
NSC Number	55160
SMILES	O=C(N2)C1=CC(C3=O)=C(C(N3)=O)C=C1C2=O
UNII	32XA0W314G
Synonyms	pyromellitic acid diimide, pyromellitic diimide, pyromellitic diimide dipotassium salt, Pyromellitic diimide, 2550-73-4, Pyromellitimide, Pyromellitic acid diimide, PYROMELLITICDIIMIDE, Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone, UNII-32XA0W314G, Benzene-1,2,4,5-tetracarboxylic diimide, 1,2,4,5-Benzenetetracarboxylic acid diimide, 32XA0W314G, 1,2,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, MFCD00005004, Pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, 1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, 2H,6H-azolino[3',4'-1,2]benzo[4,5-c]azolidine-1,3,5,7-tetraone, Benzo(1,2-c:4,5-c')dipyrrole-1,3,5,7(2H,6H)-tetrone, EINECS 219-852-1, NSC 55160, Benzene-1,2:4,5-tetracarboxydiimide, Reillex® 402, AC1L2PBM, AC1Q6NY1, Cambridge id 6648564, Pyromellitic diimide, 97%, Oprea1_370668, SCHEMBL342450, DTXSID4062515, CTK1A2585, UGQZLDXDWSPAOM-UHFFFAOYSA-, ZINC61493, UGQZLDXDWSPAOM-UHFFFAOYSA-N, NSC55160, 5791AF, BBL001823, NSC-55160, SBB044943, STK386605, AKOS000275022, API0008492, MCULE-9902239603, MS-9670, ST010119, ZB002432, 1,4,5-Benzenetetracarboxylic acid diimide, FT-0749280, P1153, T7585, 1,4,5-Benzenetetracarboxylic 1,2:4,5-diimide, C-34099, SR-01000393974, J-016027, SR-01000393974-1, Benzo[1,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone, I14-99012, pyrrolo[3,4-f]isoindole-1,3,5,7(2h,6h)-tetraone, Pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone #, 2H,6H-azolidino[3',4'-5,4]benzo[c]azoline-1,3,5,7-tetraone, Pyromellitic diimide, 97% [Benzene-1,2,4,5-tetracarboxylic diimide, InChI=1/C10H4N2O4/c13-7-3-1-4-6(10(16)12-8(4)14)2-5(3)9(15)11-7/h1-2H,(H,11,13,15)(H,12,14,16), C10H4N2O4, CID75696, AR-1L2841, C10-H4-N2-O4, 26166-37-0,

Complexity	355
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.017g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	216.152g/mol
Monoisotopic Mass	216.017g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	92.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number