AG001FJQ

148231-12-3 | Quinoxaline, 5,8-dibromo-

AG001FJQ

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CAS Number	148231-12-3
Catalog Number	AG001FJQ(AGN-PC-00ANQY)
Chemical Name	Quinoxaline, 5,8-dibromo-
IUPAC Name	5,8-dibromoquinoxaline
InChI	InChI=1S/C8H4Br2N2/c9-5-1-2-6(10)8-7(5)11-3-4-12-8/h1-4H
InChI Key	ZPZBXKVJNVNNET-UHFFFAOYSA-N
MDL Number	MFCD18448005
Molecular Formula	C8H4Br2N2
Molecular Weight	287.9388
SMILES	BrC1=CC=C(Br)C2=C1N=CC=N2
Synonyms	5,8-dibromoquinoxaline, 148231-12-3, Quinoxaline, 5,8-dibromo-, AK103760, 5,8-dibromo-quinoxaline, 5,8-dibromoquinoxaline;, 5.8-dibromoquinoxaline;, 5.8-Dibromo-quinoxaline, 5,8-dibromo-quinoxaline;, 5,8-Dibromoquinoxaline, 97%, SCHEMBL1126077, CTK8C0327, DTXSID60467892, ZPZBXKVJNVNNET-UHFFFAOYSA-N, 7380AA, ANW-64505, EBD254381, MFCD18448005, ZINC71773568, AKOS016006247, CS-W005900, DS-4180, FCH1375513, QC-6854, SC-69062, AJ-118466, AX8235299, TC-153250, ST24044134, C8H4Br2N2, 3,6-dibromobenzene-1,2-diamine, CID11514763,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	287.872g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	287.942g/mol
Monoisotopic Mass	285.874g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number