AG003JVN

36122-35-7 | 3-Phenylfuran-2,5-dione

AG003JVN

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CAS Number	36122-35-7
Catalog Number	AG003JVN(AGN-PC-0JM3GT)
Chemical Name	3-Phenylfuran-2,5-dione
EC Number	252-881-8
IUPAC Name	3-phenylfuran-2,5-dione
InChI	InChI=1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H
InChI Key	QZYCWJVSPFQUQC-UHFFFAOYSA-N
MDL Number	MFCD00015472
Molecular Formula	C10H6O3
Molecular Weight	174.1528
NSC Number	191772
SMILES	O=C(C(C1=CC=CC=C1)=C2)OC2=O
Synonyms	Phenylmaleic anhydride, 3-Phenylfuran-2,5-dione, 36122-35-7, 3-Phenyl-2,5-furandione, 3-Phenyl-furan-2,5-dione, 3-Phenyl-2,5-dihydrofuran-2,5-dione, 2,5-Furandione, 3-phenyl-, Phenylmaleic anhydride, 99%, QZYCWJVSPFQUQC-UHFFFAOYSA-N, MFCD00015472, AK113240, Phenylmaleicanhydride, Phenylmalecanhydrde, EINECS 252-881-8, NSC191772, ACMC-20ajwi, phenyl maleic anhydride, Phenyl-Maleic Anhydride, 2-phenylmaleic anhydride, 3-phenylmaleic anhydride, AC1L40PL, AC1Q6H6T, AC1Q6ME7, Phenyl maleic acid anhydride, 2,5-Furandione,3-phenyl-, alpha-phenyl-maleic anhydride, KSC575S2L, 2-Ph-maleic anhydride radical, 3-Phenyl-2,5-furandione #, SCHEMBL210321, Jsp006453, CHEMBL2270556, CTK4H5925, DTXSID70189699, Methyl-3-amino-4-hydroxy benzoate, KS-00000G2M, ZX-AT007093, BBL103441, CP-499, SBB055770, STL557251, ZINC95719237, AKOS005257661, AC-1258, ACN-050830, AT-9721, CS-W008262, FCH1114677, MCULE-2038425325, NSC-191772, RP23617, 2,5-Dihydro-3-phenylfuran-1,5-dione, ACM36122357, AN-15085, BC216634, CC-33704, SY049678, AB0020965, DB-030248, TR-014850, FT-0639298, P2096, ST24042416, ST50307017, V2055, V2205, MFCD00015472 (97%), 6M-041, C-5352, 122P357, C-05814, J-523954, I14-27266, C8H9NO3, C10H6O3, CID99174, AR-1F5030, C10-H6-O3, Phenylmaleic anhydride, 98% - 1G 1g, 37447-35-1, 536-25-4,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.032g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	174.155g/mol
Monoisotopic Mass	174.032g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332
Precuationary statements	P280
Siginal words

Certificate of Analysis

Lot Number