AG002PUG

2491-37-4 | Ethanone, 2-bromo-1-(3-hydroxyphenyl)-

AG002PUG

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CAS Number	2491-37-4
Catalog Number	AG002PUG(AGN-PC-0LVEHA)
Chemical Name	Ethanone, 2-bromo-1-(3-hydroxyphenyl)-
IUPAC Name	2-bromo-1-(3-hydroxyphenyl)ethanone
InChI	InChI=1S/C8H7BrO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,10H,5H2
InChI Key	IEPSGFQQGKPTPM-UHFFFAOYSA-N
MDL Number	MFCD05664326
Molecular Formula	C8H7BrO2
Molecular Weight	215.0440
SMILES	OC1=CC=CC(=C1)C(=O)CBr
Synonyms	2-bromo-1-(3-hydroxyphenyl)ethanone, 2491-37-4, 2-Bromo-3'-hydroxyacetophenone, 3-Hydroxyphenacyl bromide, 2-Bromo-3-Hydroxyacetophenone, Ethanone, 2-bromo-1-(3-hydroxyphenyl)-, 2-Bromo-1-(3-hydroxyphenyl)ethan-1-one, 2-Bromo-3`-hydroxyacetophenone, 2-bromo-3'-hydroxy-acetophenone, Ethanone,2-bromo-1-(3-hydroxyphenyl)-, 2-Bromo-3'-hydroxyacetophenone, 96%, TOS-BB-1139, m-bromoacetylphenol, 3-(Bromoacetyl)phenol, AC1OCDVV, ACMC-20a5tj, Intermediates-ZCF02669, KSC554M1R, SCHEMBL1361623, omega-bromo-m-hydroxyacetophenone, CTK4F4618, DTXSID90426038, IEPSGFQQGKPTPM-UHFFFAOYSA-N, alpha-Bromo-3'-hydroxyacetophenone, AM874, KS-000000HF, ZINC2548296, ZX-AT007030, ANW-58469, MFCD05664326, 2-bromo-1-(3-hydroxylphenyl)ethanone, AKOS008901359, 2-bromo-1-(3-hydroxyphenyl)-ethanone, ACM2491374, ACN-029048, AS05116, CM11149, CS-W014906, FCH1321118, OR11288, RTX-012931, TRA0071483, 2-bromanyl-1-(3-hydroxyphenyl)ethanone, 2-Bromo-1-(3-hydroxy-phenyl)-ethanone, AJ-39510, AK-81561, BC004116, CJ-09321, PS-10011, SC-40858, AB0076496, AX8071615, DB-067280, FT-0663750, ST24040035, Y1217, K-6603, A817546, I01-7344, J-015726, 2-bromo-3'-hydroxyacetophenone, 2-bromo-1-(3-hydroxyphenyl)ethan-1-one, 3-(bromoacetyl)phenol, C8H7BrO2, 2-Bromo-3/'-hydroxyacetophenone, 3'-HYDROXYPHENACYL BROMIDE, CID6917206, 2-Bromo-3'-hydroxyacetophenone, 97% - 1G 1g, 134234-04-1,

Complexity	147
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	2
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H314-H317
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number