AG00FAVG

66367-05-3 | 7-Chloro-3,4-dihydroquinoxalin-2(1H)-one

AG00FAVG

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CAS Number	66367-05-3
Catalog Number	AG00FAVG(AGN-PC-0JP845)
Chemical Name	7-Chloro-3,4-dihydroquinoxalin-2(1H)-one
IUPAC Name	7-chloro-3,4-dihydro-1H-quinoxalin-2-one
InChI	InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-3,10H,4H2,(H,11,12)
InChI Key	FYSLFQDLMDRXNP-UHFFFAOYSA-N
MDL Number	MFCD03426380
Molecular Formula	C8H7ClN2O
Molecular Weight	182.6070
NSC Number	142167
SMILES	O=C1NC2=C(C=CC(Cl)=C2)NC1
Synonyms	66367-05-3, 7-Chloro-3,4-dihydro-1H-quinoxalin-2-one, 7-chloro-3,4-dihydroquinoxalin-2(1h)-one, NSC142167, AC1Q3RLC, AC1L62TZ, SCHEMBL11463464, CTK5C4447, KS-00003KCF, DTXSID10301277, FYSLFQDLMDRXNP-UHFFFAOYSA-N, ZINC4242404, MFCD03426380, AKOS000178192, AC-6658, FS-1282, NSC-142167, QC-8296, AJ-49527, AB0075756, 7-Chloro-3,4-dihydro-2[1H]-quinoxalinone, 2(1H)-Quinoxalinone,7-chloro-3,4-dihydro-, 7-chloro-1,2,3,4-tetrahydroquinoxalin-2-one, X-3126, S14-2285, AR-1H3301, CID285323, 2(1H)-Quinoxalinone, 7-chloro-3,4-dihydro-, 6683-46-1,

Complexity	198
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.025g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	182.607g/mol
Monoisotopic Mass	182.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number