AG0034RZ

6050-13-1 | Diphenic Anhydride

AG0034RZ

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CAS Number	6050-13-1
Catalog Number	AG0034RZ(AGN-PC-0JLASY)
Chemical Name	Diphenic Anhydride
EC Number	227-950-0
IUPAC Name	benzo[d][2]benzoxepine-5,7-dione
InChI	InChI=1S/C14H8O3/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(16)17-13/h1-8H
InChI Key	RTSGJTANVBJFFJ-UHFFFAOYSA-N
MDL Number	MFCD00004993
Molecular Formula	C14H8O3
Molecular Weight	224.2115
SMILES	O=C2OC(=O)c1ccccc1c3ccccc23
Synonyms	diphenic anhydride, Diphenic anhydride, 6050-13-1, dibenzo[c,e]oxepine-5,7-dione, 2,2'-Biphenyldicarboxylic anhydride, Dibenz[c,e]oxepin-5,7-dione, 2,2'-Diphenyldicarboxylic anhydride, diphenic acid anhydride, NSC 67689, MLS002693609, RTSGJTANVBJFFJ-UHFFFAOYSA-N, Dibenz[c,7-dione, Dibenz(c,e)oxepin-5,7-dione, dibenzo[c,e]oxepane-5,7-dione, dibenzo[c,e]oxepin-5,7-dione, EINECS 227-950-0, Biphenyl-2,2'-dicarboxylic anhydride, NSC 116225, PubChem9490, AC1L2IOQ, 2,2'-Diphenic anhydride, Diphenic anhydride, 98%, SCHEMBL257, 2,2'-Bibenzoic Anhydride, AC1Q6H7K, NCIOpen2_003417, AC1Q6H96, CHEMBL1897807, DTXSID0064094, CTK2F3776, 2,2-Biphenyldicarboxylic anhydride, HMS3086K11, ZINC388294, benzo[d][2]benzoxepine-5,7-dione, KS-000010VA, NSC67689, BBL027491, MFCD00004993, NSC-67689, NSC116225, SBB063522, STL146621, AKOS005215992, MCULE-2259330924, NE34314, NSC-116225, RL04281, AC-18960, AJ-20535, SMR001559556, ZB011411, 2,2'-biphenyl dicarboxylic acid anhydride, 2,2'-Biphenyl-dicarboxylic acid anhydride, RT-000954, TL8003829, D0865, FT-0609291, ST24030308, ST51040053, I01-1951, W-105250, F0001-1586, Z1881598059, 9-oxatricyclo[9.4.0.0(2),]pentadeca-1(15),2,4,6,11,13-hexaene-8,10-dione, 9-oxatricyclo[9.4.0.0?,?]pentadeca-1(15),2,4,6,11,13-hexaene-8,10-dione, 9-oxatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione, Diphenicanhydride, C14H8O3, CID72794, AR-1I3849, C14-H8-O3, 62248-12-8,

Complexity	304
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.047g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.215g/mol
Monoisotopic Mass	224.047g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number