AG00D8BN

5448-43-1 | 6-Chloroquinoxaline

AG00D8BN

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CAS Number	5448-43-1
Catalog Number	AG00D8BN(AGN-PC-0JLS2I)
Chemical Name	6-Chloroquinoxaline
IUPAC Name	6-chloroquinoxaline
InChI	InChI=1S/C8H5ClN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H
InChI Key	HOOMNCITVCXDTR-UHFFFAOYSA-N
MDL Number	MFCD00047594
Molecular Formula	C8H5ClN2
Molecular Weight	164.5917
NSC Number	17797
SMILES	ClC1=CC=C2N=CC=NC2=C1
Synonyms	6-Chloroquinoxaline, 5448-43-1, Quinoxaline, 6-chloro-, 6-chlorchinoxalin, 6-Chloro-Quinoxaline, PubChem15421, AC1L2XLC, AC1Q3MUR, ACMC-1BNC9, 6-Chloroquinoxaline, 97%, SCHEMBL780179, CHEMBL1865805, CTK1H1941, ZINC46555, DTXSID80202883, HOOMNCITVCXDTR-UHFFFAOYSA-N, ACT10855, KS-00001PC7, NSC17797, ANW-32095, MFCD00047594, NSC-17797, AKOS005256617, GL-1052, MCULE-5007234151, PS-3410, RP22745, NCGC00188124-01, AJ-09048, CJ-00282, DB-081722, TR-019268, FT-0621094, ST24029752, V6531, A18886, J-518666, InChI=1/C8H5ClN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5, C8H5ClN2, C8-H5-Cl-N2, N,N'-Dihexadecylethylenediamine, CID79534, AR-1H1161, 56182-92-4,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.014g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.592g/mol
Monoisotopic Mass	164.014g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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