CC1=CC=CC=C1C(=O)CBr
CAS: 51012-65-8
Name: 2-bromo-1-(2-methylphenyl)ethanone
SMILES: CC1=CC=CC=C1C(=O)CBr

Molecular Processing

Molecular formula
C9H9BrO
Molecular weight
213.07
Exact mass
211.9837
XLogP
2.57
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
49.3

Supplementary Information

InChIKey: XMGAXELQRATLJP-UHFFFAOYSA-N
Synonyme
2-bromo-1-(2-methylphenyl)ethanone2-bromo-2'-methylacetophenoneRefChem:466125808-002-051012-65-82-bromo-1-(o-tolyl)ethanone2'-Methylphenacyl bromide2-bromo-1-(2-methylphenyl)ethan-1-one2-Methylphenacyl bromide2-Bromo-1-o-tolyl-ethanoneMFCD040389552-bromo-1-(o-tolyl)ethan-1-one2-Bromo-2-methylacetophenone2-Bromo-1-o-tolylethanoneEthanone, 2-bromo-1-(methylphenyl)-2-(Bromoacetyl)tolueneo-Methylphenacyl bromide2-methyl phenacylbromideSCHEMBL1688852'-Methyl-2-bromoacetophenoneZolpidem Tartrate Impurity 152-bromo-2'-methyl acetophenoneSCHEMBL29669998Bromomethyl 2-methylphenyl ketoneDTXSID60497957XMGAXELQRATLJP-UHFFFAOYSA-No-methyl-2-bromo-1-phenyl-ethanoneSBB079230AKOS0002105481-bromo-2-(2-methylphenyl)-2-oxoethane
Quelle anzeigen →
An 53 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→