AG007CAA

106595-91-9 | 4-Benzyl-1,3-dihydroquinoxalin-2-one

AG007CAA

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CAS Number	106595-91-9
Catalog Number	AG007CAA(AGN-PC-0JW0EC)
Chemical Name	4-Benzyl-1,3-dihydroquinoxalin-2-one
IUPAC Name	4-benzyl-1,3-dihydroquinoxalin-2-one
InChI	InChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18)
InChI Key	BSCQZYGHGGBKLI-UHFFFAOYSA-N
MDL Number	MFCD02641650
Molecular Formula	C15H14N2O
Molecular Weight	238.2845
SMILES	O=C1CN(CC2=CC=CC=C2)C2=C(N1)C=CC=C2
Synonyms	4-benzyl-1,3-dihydroquinoxalin-2-one, 106595-91-9, 4-Benzyl-3,4-Dihydroquinoxalin-2(1h)-One, CHEMBL2094355, 4-benzyl-1,2,3,4-tetrahydroquinoxalin-2-one, DNDI1416972, 3wkb, AC1LFT5R, Oprea1_758378, CTK8B8140, DTXSID80353960, HMS1724D22, ZINC226275, KS-00000I1I, ANW-59396, BDBM50002348, MFCD02641650, AKOS001042804, CB-2860, FS-3635, MB02434, MP-1981, AJ-18083, AK-38466, CJ-02555, AB0063879, DB-059492, TC-148141, 4CH-008884, FT-0723963, ST24028898, Z3854, SR-01000433747, SR-01000433747-1, S0I, C15H14N2O, CID759495, ZINC00226275,

Complexity	299
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.111g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.29g/mol
Monoisotopic Mass	238.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number