AG0080CY

135999-16-5 | 2-Bromo-3-Methoxyphenol

AG0080CY

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CAS Number	135999-16-5
Catalog Number	AG0080CY(AGN-PC-003N6V)
Chemical Name	2-Bromo-3-Methoxyphenol
IUPAC Name	2-bromo-3-methoxyphenol
InChI	InChI=1S/C7H7BrO2/c1-10-6-4-2-3-5(9)7(6)8/h2-4,9H,1H3
InChI Key	GCFJMEJVRHBPJI-UHFFFAOYSA-N
MDL Number	MFCD09056758
Molecular Formula	C7H7BrO2
Molecular Weight	203.0333
SMILES	COC1=CC=CC(O)=C1Br
Synonyms	2-Bromo-3-methoxyphenol, 135999-16-5, Phenol, 2-bromo-3-methoxy-, AK-58508, MFCD09056758, zlchem 603, 2-bromo-3-methoxy-phenol, ACMC-1CA69, SCHEMBL5987347, CTK0F3981, DTXSID20567827, ZLD0050, GCFJMEJVRHBPJI-UHFFFAOYSA-N, ACT06011, KS-00000IF7, ZX-RL006970, 6415AA, ANW-57207, BBL102885, STL556693, ZINC34454552, AKOS005259404, 2-Bromo-3-methoxyphenol, 97% (GC), AN-1891, CS-W005377, FCH1391430, MB06929, VZ23920, AJ-88667, DS-16163, OR399006, SC-19771, AB0091182, AX8168378, DB-003258, TC-145952, FT-0655237, FT-0683964, ST24027811, J3.613.663D, C-1978, S01-0224, I14-25991, 2-Bromomethyloxazole, 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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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