C1=CC(=C(C=C1Br)F)F
CAS: 348-61-8
Name: 4-bromo-1,2-difluorobenzene
SMILES: C1=CC(=C(C=C1Br)F)F

Molecular Processing

Molecular formula
C6H3BrF2
Molecular weight
192.99
Exact mass
191.9386
XLogP
2.73
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
9
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
Molar refractivity
34.06

Supplementary Information

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N
Synonyms
4-Bromo-1,2-difluorobenzeneEINECS 206-481-5DTXSID60188338NSC 10251RefChem:518810DTXCID90110829206-481-5348-61-81-Bromo-3,4-difluorobenzene3,4-DifluorobromobenzeneBenzene, 4-bromo-1,2-difluoro-4-Bromo-1,2-difluoro-benzeneMFCD00000304NSC-102513,4-DIFLUORO-1-BROMOBENZENE3,4-difluoro-bromobenzeneNSC102513,4-difluorophenylbromide4-brom-1,2-difluorbenzolA72M5VF2RDSCHEMBL505542SCHEMBL1101277SCHEMBL1662818SCHEMBL293886954-Amino-2,2-difluorobutyric acidSBB0915214-Bromo-1,2-difluorobenzene, 98%AKOS000190590CS-W015795AC-23578
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