C1=CC(=C(C(=C1)Cl)Cl)CBr
CAS: 57915-78-3
Nom: 1-(bromomethyl)-2,3-dichlorobenzene
SMILES: C1=CC(=C(C(=C1)Cl)Cl)CBr

Molecular Processing

Molecular formula
C7H5BrCl2
Molecular weight
239.93
Exact mass
237.8952
XLogP
3.89
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
10
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
0.143
Molar refractivity
49.09

Supplementary Information

InChIKey: PVIGUZZDWGININ-UHFFFAOYSA-N
Synonymes
1-(bromomethyl)-2,3-dichlorobenzeneRefChem:427202680-152-82,3-dichlorobenzyl bromide57915-78-32,3-dichlorobenzylbromidealpha-Bromo-2,3-dichlorotolueneMFCD03701317Benzene, 1-(bromomethyl)-2,3-dichloro-1-(bromomethyl)-2,3-dichloro-benzenea-Bromo-2,3-dichlorotolueneSCHEMBL490393SCHEMBL1128766DTXSID30370384PVIGUZZDWGININ-UHFFFAOYSA-N1-bromomethyl-2,3-dichlorobenzeneCK1013AKOS0052592902,3-dichlorobenzyl bromide, AldrichCPRDB-072392D2920EN300-189970F223904
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Recherche Etendue

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