AG01AUE5

Name: 2-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
Brand: Angene Chemical
SKU: AG01AUE5

727368-76-5 | 2-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

AG01AUE5

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CAS Number	727368-76-5
Catalog Number	AG01AUE5
Chemical Name	2-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
IUPAC Name	2-[2-(2-chlorophenoxy)ethyl]isoindole-1,3-dione
InChI	InChI=1S/C16H12ClNO3/c17-13-7-3-4-8-14(13)21-10-9-18-15(19)11-5-1-2-6-12(11)16(18)20/h1-8H,9-10H2
InChI Key	RQRFJWZCYBTJAU-UHFFFAOYSA-N
MDL Number	MFCD06191438
Molecular Formula	C16H12ClNO3
Molecular Weight	301.7244
SMILES	ClC1=C(OCCN2C(=O)C3=C(C=CC=C3)C2=O)C=CC=C1
Synonyms	2-[2-(2-chlorophenoxy)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione, 727368-76-5, AC1MBKUX, MLS001143085, SCHEMBL6494694, CHEMBL1726664, RQRFJWZCYBTJAU-UHFFFAOYSA-N, HMS2986B22, ZINC3606484, AKOS001466615, MCULE-9985063640, N-[2-(2-chlorophenoxy)ethyl]phthalimide, SMR000688514, ST093469, n-[2-(2-chlorophenoxy)ethyl] phthalimide, 2-[2-(2-chlorophenoxy)ethyl]isoindole-1,3-dione, 2-[2-(2-chlorophenoxy)ethyl]benzo[c]azolidine-1,3-dione, ZINC03606484, CID2709110,

Complexity	390
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	301.051g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	301.726g/mol
Monoisotopic Mass	301.051g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited