AG007IGB

317-79-3 | 2-Bromo-1-fluoronaphthalene

AG007IGB

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CAS Number	317-79-3
Catalog Number	AG007IGB(AGN-PC-0786N2)
Chemical Name	2-Bromo-1-fluoronaphthalene
IUPAC Name	2-bromo-1-fluoronaphthalene
InChI	InChI=1S/C10H6BrF/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
InChI Key	WPNSUUQOEPQDOI-UHFFFAOYSA-N
MDL Number	MFCD09864690
Molecular Formula	C10H6BrF
Molecular Weight	225.0570
SMILES	FC1=C2C=CC=CC2=CC=C1Br
Synonyms	2-BROMO-1-FLUORONAPHTHALENE, 317-79-3, 2-Bromo-1-fluoro-naphthalene, MFCD09864690, PubChem13696, Naphthalene,2-bromo-1-fluoro-, SCHEMBL1248560, Jsp005908, CTK4G7714, Naphthalene, 2-bromo-1-fluoro-, DTXSID60660306, 2-bromanyl-1-fluoranyl-naphthalene, SBB096774, ZINC63148558, AKOS022172027, AC-2362, RP05353, AN-14008, AS-40912, BC003789, BC678239, SC-83524, AJ-114350, DB-068521, TX-010806, FT-0646119, Y8692, K-7467, 317B793, A820985, J-508177, C10H6BrF, 8-(Trifluoromethyl)quinoline,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.964g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.06g/mol
Monoisotopic Mass	223.964g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

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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