AG00ELT3

Name: 8-BENZYLOXY-1H-QUINOLIN-2-ONE
Brand: Angene Chemical
SKU: AG00ELT3

63404-84-2 | 8-BENZYLOXY-1H-QUINOLIN-2-ONE

AG00ELT3

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CAS Number	63404-84-2
Catalog Number	AG00ELT3(AGN-PC-0NCBJV)
Chemical Name	8-BENZYLOXY-1H-QUINOLIN-2-ONE
IUPAC Name	8-phenylmethoxy-1H-quinolin-2-one
InChI	InChI=1S/C16H13NO2/c18-15-10-9-13-7-4-8-14(16(13)17-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18)
InChI Key	DNMMIDJMOWVQHR-UHFFFAOYSA-N
MDL Number	MFCD11501207
Molecular Formula	C16H13NO2
Molecular Weight	251.2799
SMILES	O=C1NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
Synonyms	63404-84-2, 8-Benzyloxy-2-oxo-1H-quinoline, 8-(benzyloxy)quinolin-2-ol, 8-phenylmethoxy-1H-quinolin-2-one, 8-(Benzyloxy)Quinolin-2(1H)-One, 8-benzyloxy-1h-quinolin-2-one, 2(1H)-Quinolinone, 8-(phenylmethoxy)-, 8-benzyloxycarbostyril, 8-Benzyloxyquinolin-2-ol, 8-Benzyloxyquinoline-2-ol, 8-Benzyloxy-quinolin-2-ol, SCHEMBL731221, SCHEMBL12313404, CTK1I7062, KS-00001BBO, DTXSID70447342, 8-(benzyloxy)-2-hydroxyquinoline, DNMMIDJMOWVQHR-UHFFFAOYSA-N, MFCD11501207, ZINC41671178, SY123293, 8-(benzyloxy)-1,2-dihydroquinolin-2-one, CS-0036872, MFCD11501207 (95%), CID10890359, N/A,

Complexity	347
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	251.095g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	251.285g/mol
Monoisotopic Mass	251.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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