C1=CC(=C(C=C1CBr)F)F
CAS: 85118-01-0
Name: 4-(bromomethyl)-1,2-difluorobenzene
SMILES: C1=CC(=C(C=C1CBr)F)F

Molecular Processing

Molecular formula
C7H5BrF2
Molecular weight
207.02
Exact mass
205.9543
XLogP
2.86
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
38.99

Supplementary Information

InChIKey: JJIFTOPVKWDHJI-UHFFFAOYSA-N
Synonyme
3,4-Difluorobenzyl bromide85118-01-04-(Bromomethyl)-1,2-difluorobenzeneEINECS 285-653-1DTXSID70234239RefChem:515300DTXCID20156730285-653-13,4-difluorobenzylbromidealpha-Bromo-3,4-difluorotoluene4-(bromomethyl)-1,2-difluoro-benzeneBenzene, 4-(bromomethyl)-1,2-difluoro-4-bromomethyl-1,2-difluorobenzeneMFCD000098893, 4-difluorobenzyl bromide3,4 difluorobenzyl bromide3,4-difluoro-benzylbromide3,4-difluro benzyl bromide3,4-di-fluorobenzyl bromide3,4-difluoro-benzyl bromideSCHEMBL118519SCHEMBL294106461-bromomethyl-3,4-difluorobenzene3,4-Difluorobenzyl bromide, 98%.alpha.-Bromo-3,4-difluorotolueneSBB006563AKOS000123044AC-97384-(Bromomethyl)-1,2-difluorobenzene #AS-14508
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