AG00AAZB

156682-53-0 | 3-Bromo-2-Fluoro-Phenol

AG00AAZB

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CAS Number	156682-53-0
Catalog Number	AG00AAZB(AGN-PC-0WALML)
Chemical Name	3-Bromo-2-Fluoro-Phenol
IUPAC Name	3-bromo-2-fluorophenol
InChI	InChI=1S/C6H4BrFO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
InChI Key	MEZFCUMYQXLFOV-UHFFFAOYSA-N
MDL Number	MFCD09864673
Molecular Formula	C6H4BrFO
Molecular Weight	190.9978
SMILES	OC1=C(F)C(Br)=CC=C1
Synonyms	3-BROMO-2-FLUOROPHENOL, 156682-53-0, 3-Bromo-2-fluoro-phenol, Phenol, bromofluoro-, PubChem16947, ACMC-1C8AS, Intermediates-ZCF02188, Phenol, 3-bromo-2-fluoro-, KSC152Q5L, SCHEMBL1067491, CTK0F2855, MEZFCUMYQXLFOV-UHFFFAOYSA-N, BCP24587, KS-00000HR2, ANW-21642, BBL103740, CL8470, FC1188, MFCD09864673, SBB091226, STL557550, ZINC16158469, AKOS006345495, AM84115, AS05444, CM11634, CS-W006424, PS-8365, RTR-006575, AJ-68535, AK-77624, BC004179, SC-53770, AB0042363, DB-011126, TR-006575, FT-0081639, FT-0651200, ST24041844, Z0232, B-3475, I14-26160, 138919-35-4, C6H4BrFO, ACN-053262, A3440,

Complexity	99.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.943g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.999g/mol
Monoisotopic Mass	189.943g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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