AG00G6FF

83570-42-7 | 1-(Quinoxalin-6-yl)ethanone

AG00G6FF

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CAS Number	83570-42-7
Catalog Number	AG00G6FF(AGN-PC-03STVQ)
Chemical Name	1-(Quinoxalin-6-yl)ethanone
IUPAC Name	1-quinoxalin-6-ylethanone
InChI	InChI=1S/C10H8N2O/c1-7(13)8-2-3-9-10(6-8)12-5-4-11-9/h2-6H,1H3
InChI Key	DZJNWCSVQXNMFO-UHFFFAOYSA-N
MDL Number	MFCD09880611
Molecular Formula	C10H8N2O
Molecular Weight	172.1833
SMILES	CC(C1=CC=C2N=CC=NC2=C1)=O
Synonyms	1-(Quinoxalin-6-yl)ethanone, 83570-42-7, 1-(Quinoxalin-6-yl)ethan-1-one, Ethanone, 1-(6-quinoxalinyl)- (9CI), 1-quinoxalin-6-ylethanone, 1-Quinoxalin-6-yl-ethanone, SCHEMBL1644064, Ethanone, 1-(6-quinoxalinyl)-, DTXSID70627142, DZJNWCSVQXNMFO-UHFFFAOYSA-N, MFCD09880611, ZINC26443314, AKOS013465413, DS-7238, AJ-82342, AK141239, 6-acetylquinoxaline,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.064g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	172.187g/mol
Monoisotopic Mass	172.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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