CC1=C(C(=CC=C1)F)F
CAS: 3828-49-7
Nombre: 1,2-difluoro-3-methylbenzene
SMILES: CC1=C(C(=CC=C1)F)F

Molecular Processing

Molecular formula
C7H6F2
Molecular weight
128.12
Exact mass
128.0438
XLogP
2.27
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
2
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
31.09

Supplementary Information

InChIKey: ZNEHIDGAPGVZSA-UHFFFAOYSA-N
Sinónimos
2,3-Difluorotoluene1,2-difluoro-3-methylbenzeneDTXSID50378948RefChem:442143DTXCID50329975442-630-2625-535-23828-49-71,2-difluoro-3-methyl-benzeneMFCD01631506Benzene, 1,2-difluoro-3-methyl-4-n-ButylbenzonitrileSCHEMBL609532,3-Difluorotoluene, 97%SCHEMBL188437SCHEMBL455383SCHEMBL466380SCHEMBL9428751-methyl-2,3-difluorobenzeneSCHEMBL2284666SCHEMBL29364600SBB085713AKOS005254453AC-9821CS-W013472DS-1754DB-005831D3497EN300-107965F005238
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