AG00DHVH

55736-69-1 | 1-(2-Bromo-6-hydroxyphenyl)ethanone

AG00DHVH

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CAS Number	55736-69-1
Catalog Number	AG00DHVH(AGN-PC-0WAJAE)
Chemical Name	1-(2-Bromo-6-hydroxyphenyl)ethanone
IUPAC Name	1-(2-bromo-6-hydroxyphenyl)ethanone
InChI	InChI=1S/C8H7BrO2/c1-5(10)8-6(9)3-2-4-7(8)11/h2-4,11H,1H3
InChI Key	XESQSKZNMZZAEQ-UHFFFAOYSA-N
MDL Number	MFCD13193630
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
SMILES	CC(C1=C(O)C=CC=C1Br)=O
Synonyms	1-(2-Bromo-6-hydroxyphenyl)ethanone, 55736-69-1, 1-(2-Bromo-6-hydroxyphenyl)ethan-1-one, 1-(2-BROMO-6-HYDROXY-PHENYL)-ETHANONE, 6'-BROMO-2'-HYDROXYACETOPHENONE, 2-Acetyl-3-bromophenol, SCHEMBL3712557, CTK8B4969, DTXSID60695779, ANW-46889, MFCD13193630, RW3108, ZINC71789975, AKOS015998618, FS-3530, MP-0142, QC-2624, KS-00000C73, AK-31671, BC005045, CJ-21546, SC-86609, SY038184, AB0025492, AJ-118597, TC-135634, 4CH-011273, FT-0698595, ST24020995, W6967, MFCD13193630 (95%), 6 inverted exclamation mark -Bromo-2 inverted exclamation mark -hydroxyacetophenone, C8H7BrO2,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.963g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.046g/mol
Monoisotopic Mass	213.963g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number