COC1=CC=C(C=C1)C(=O)CBr
CAS: 2632-13-5
Name: 2-bromo-1-(4-methoxyphenyl)ethanone
SMILES: COC1=CC=C(C=C1)C(=O)CBr

Molecular Processing

Molecular formula
C9H9BrO2
Molecular weight
229.07
Exact mass
227.9786
XLogP
2.27
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
51.12

Supplementary Information

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N
Synonyme
2632-13-52-Bromo-1-(4-methoxyphenyl)ethanoneEthanone, 2-bromo-1-(4-methoxyphenyl)-p-Methoxyphenacyl bromide4-Methoxyphenacyl bromideBromomethyl 4-methoxyphenyl ketonePV5M69J53HEINECS 220-118-8NSC-129010DTXSID20180934NSC 1290104Methoxyphenacyl bromideRefChem:5703662Bromo4'methoxyacetophenoneomegaBromo4methoxyacetophenoneDTXCID60103425Ethanone, 2bromo1(4methoxyphenyl)220-118-8InChI=1/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H2-Bromo-4'-methoxyacetophenonePTP inhibitor 12-bromo-1-(4-methoxyphenyl)ethan-1-onePTP Inhibitor IIMFCD000002014'-Methoxyphenacyl bromideAcetophenone, 2-bromo-4'-methoxy-CHEMBL1030094'-Methoxy-2-bromoacetophenone2-bromo-1-(4-methoxyphenyl)-ethanonealpha-Bromo-4-methoxyacetophenone
Quelle anzeigen →
An 353 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→