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AG003JVS

Name: 3-PHENYLPHTHALIDE
Brand: Angene Chemical
SKU: AG003JVS

5398-11-8 | 3-PHENYLPHTHALIDE

Chemical structure of 3-PHENYLPHTHALIDE, CAS 5398-11-8

AG003JVS

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CAS Number	5398-11-8
Catalog Number	AG003JVS(AGN-PC-0WBL4D)
Chemical Name	3-PHENYLPHTHALIDE
EC Number	226-426-9
IUPAC Name	3-phenyl-3H-2-benzofuran-1-one
InChI	InChI=1S/C14H10O2/c15-14-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H
InChI Key	SQFMIHCARVMICF-UHFFFAOYSA-N
MDL Number	MFCD00023099
Molecular Formula	C14H10O2
Molecular Weight	210.2280
NSC Number	4572
SMILES	O=C1OC(C2=CC=CC=C2)C3=C1C=CC=C3
Synonyms	3-Phenylphthalide, 5398-11-8, 3-phenyl phthalide, 3-phenyl-2-benzofuran-1(3H)-one, Phthalide, 3-phenyl-, 3-Phenyl-1(3H)-isobenzofuranone, 3-Phenylisobenzofuran-1(3H)-one, 3-phenyl-1,3-dihydro-2-benzofuran-1-one, SQFMIHCARVMICF-UHFFFAOYSA-N, NSC 4572, EINECS 226-426-9, 1(3H)-Isobenzofuranone, 3-phenyl-, BRN 0159678, AI3-18169, 3-phenyl-3-hydroisobenzofuran-1-one, Phenylphthalid, NSC4572, ACMC-1AK9N, ChemDiv1_028316, AC1L3U5I, 1-phenylisobenzofuran-3-one, MixCom6_000508, CBDivE_005981, MLS000699532, SCHEMBL247073, WLN: T56 BVO DHJ DR, CHEMBL1454085, CTK4J9193, HMS667H02, 3-phenyl-3H-isobenzofuran-1-one, 3-phenyl-3H-2-benzofuran-1-one, HMS2510A12, 1(3H)-Isobenzofuranone,3-phenyl-, NSC-4572, ANW-13973, CCG-15399, SBB008407, 1(3h)-isobenzo[b]furanone,3-phenyl-, AKOS002314904, AKOS016038358, FR-1376, MCULE-5382825961, NE27097, VZ27227, NCGC00247107-01, SMR000224893, DB-052445, LS-109403, TR-037029, 1(3H)-Isobenzofuranone, 3-phenyl- (9CI), EU-0034332, FT-0616343, FT-0616344, P1806, ST50408240, EN300-77918, 5-17-10-00452 (Beilstein Handbook Reference), SR-01000393658, SR-01000393658-1, I14-114043, Tetraethyl orthocarbonate, CID95365, MFCD00004004, MFCD00023099, ACN-041729,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.068g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.232g/mol
Monoisotopic Mass	210.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited