AG0048ZW

886498-51-7 | 1-(BroMoMethyl)-4-fluoro-2-Methoxybenzene

AG0048ZW

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CAS Number	886498-51-7
Catalog Number	AG0048ZW(AGN-PC-01LRFP)
Chemical Name	1-(BroMoMethyl)-4-fluoro-2-Methoxybenzene
IUPAC Name	1-(bromomethyl)-4-fluoro-2-methoxybenzene
InChI	InChI=1S/C8H8BrFO/c1-11-8-4-7(10)3-2-6(8)5-9/h2-4H,5H2,1H3
InChI Key	RMNIOIWNIRMLQQ-UHFFFAOYSA-N
MDL Number	MFCD06660191
Molecular Formula	C8H8BrFO
Molecular Weight	219.0509
SMILES	COC1=CC(F)=CC=C1CBr
Synonyms	1-(Bromomethyl)-4-fluoro-2-methoxybenzene, 886498-51-7, 4-Fluoro-2-methoxybenzyl bromide, MFCD06660191, CTK5G1105, DTXSID50590683, ACT00971, JRD-1712, ANW-73872, CL8945, ZINC12359218, AKOS005255544, AM84241, AC-28658, AJ-61420, AS-46148, BR-68187, CJ-13879, SC-12851, SY035410, AB0027327, TC-162617, 4CH-000261, FT-0747533, ST24026948, W9149, Benzene,1-(bromomethyl)-4-fluoro-2-methoxy-, MFCD06660191 (95%), S-1920, C8H8BrFO, 4-FLUORO-2-METHOXYBENZYLBROMIDE, ACN-046862,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.974g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	219.053g/mol
Monoisotopic Mass	217.974g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^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-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number