AG003G7D

39069-02-8 | 2,9-Dibromo-1,10-phenanthroline

AG003G7D

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CAS Number	39069-02-8
Catalog Number	AG003G7D(AGN-PC-00P9KA)
Chemical Name	2,9-Dibromo-1,10-phenanthroline
IUPAC Name	2,9-dibromo-1,10-phenanthroline
InChI	InChI=1S/C12H6Br2N2/c13-9-5-3-7-1-2-8-4-6-10(14)16-12(8)11(7)15-9/h1-6H
InChI Key	QNLGXYVSHITTGT-UHFFFAOYSA-N
MDL Number	MFCD16038623
Molecular Formula	C12H6Br2N2
Molecular Weight	337.9974
SMILES	BrC1=NC2=C3N=C(C=CC3=CC=C2C=C1)Br
Synonyms	2,9-DIBROMO-1,10-PHENANTHROLINE, 39069-02-8, 29-dibromo-1,10-phenanthroline, 1,10-Phenanthroline, 2,9-dibromo-, AK-65156, ACMC-20p1db, 2,9-dibromophenathroline, SCHEMBL57528, CTK9A5781, DTXSID00572878, QNLGXYVSHITTGT-UHFFFAOYSA-N, 5082AB, MFCD16038623, ZINC59160837, AKOS015899694, CD-1789, CS-W004597, 2i(1/4)?-dibromo-1,10-phenanthroline, AC-24456, CJ-20838, DS-15731, SC-13914, 2 pound not9-dibromo-1,10-phenanthroline, AJ-113297, AX8218337, DB-050445, FT-0702648, ST24038903, 069D028, I14-11087, (1S,2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOBUTANE-1-CARBOXYLIC, C12H6Br2N2,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	337.888g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	338.002g/mol
Monoisotopic Mass	335.89g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

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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