AG004AA0

88275-88-1 | Phenol, 3-bromo-2-methoxy-

AG004AA0

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CAS Number	88275-88-1
Catalog Number	AG004AA0(AGN-PC-03H2V1)
Chemical Name	Phenol, 3-bromo-2-methoxy-
IUPAC Name	3-bromo-2-methoxyphenol
InChI	InChI=1S/C7H7BrO2/c1-10-7-5(8)3-2-4-6(7)9/h2-4,9H,1H3
InChI Key	KCHTZHONAUQNTD-UHFFFAOYSA-N
MDL Number	MFCD11053054
Molecular Formula	C7H7BrO2
Molecular Weight	203.0333
SMILES	BrC=1C(=C(C=CC1)O)OC
Synonyms	3-BROMO-2-METHOXYPHENOL, 88275-88-1, Phenol, 3-bromo-2-methoxy-, 3-Bromo-2-methoxy-phenol, bromo-2-methoxyphenol, 2-methoxy-3-bromophenol, SCHEMBL547341, 3-Hydroxy-2-methoxybromobenzene, CTK3B4821, KS-00001BGX, DTXSID80619275, KCHTZHONAUQNTD-UHFFFAOYSA-N, ZX-RL006971, KM2595, MFCD11053054, ZINC39321068, AKOS015996223, AS06582, CM10876, FCH1402158, MB09199, AS-46431, OR399009, SC-97863, TZ000679, CS-0038237, V8600, C7H7BrO2,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.963g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	203.035g/mol
Monoisotopic Mass	201.963g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number