AG00C0U6

368-21-8 | 1-BENZYLOXY-2-FLUORO-BENZENE

AG00C0U6

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CAS Number	368-21-8
Catalog Number	AG00C0U6(AGN-PC-0JNVKO)
Chemical Name	1-BENZYLOXY-2-FLUORO-BENZENE
IUPAC Name	1-fluoro-2-phenylmethoxybenzene
InChI	InChI=1S/C13H11FO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10H2
InChI Key	RPSQIFUSMWMQHE-UHFFFAOYSA-N
MDL Number	MFCD09032646
Molecular Formula	C13H11FO
Molecular Weight	202.2242
NSC Number	89803
SMILES	FC1=CC=CC=C1OCC2=CC=CC=C2
Synonyms	1-(Benzyloxy)-2-fluorobenzene, 368-21-8, 1-Benzyloxy-2-fluoro-benzene, benzyl 2-fluorophenyl ether, NSC89803, AC1Q4OF9, 1-benzyloxy-2-fluorobenzene, NCIOpen2_006163, Benzyl(2-fluorophenyl) ether, AC1L61K7, SCHEMBL4267531, 1-fluoro-2-phenylmethoxybenzene, CTK4H7197, DTXSID40293479, ZINC1575636, MFCD09032646, NSC-89803, Benzene,1-fluoro-2-(phenylmethoxy)-, AKOS008913019, DS-7034, AC-20993, AJ-27276, AK140372, AR-1H9454, CID259659, 41563-69-3,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.079g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	202.228g/mol
Monoisotopic Mass	202.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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

Lot Number