C1=CC=C2C(=C1)OC(O2)(F)F
CAS: 1583-59-1
Name: 2,2-difluoro-1,3-benzodioxole
SMILES: C1=CC=C2C(=C1)OC(O2)(F)F

Molecular Processing

Molecular formula
C7H4F2O2
Molecular weight
158.1
Exact mass
158.0179
XLogP
2.01
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
32.64

Supplementary Information

InChIKey: DGCOGZQDAXUUBY-UHFFFAOYSA-N
Synonyme
2,2-Difluoro-1,3-benzodioxole1583-59-1EINECS 216-431-4DTXSID60166398EC 216-431-4216-431-4RefChem:81006DTXCID50888892,2-difluorobenzo[d][1,3]dioxole2,2-Difluorobenzodioxole2,2-difluoro-2H-1,3-benzodioxole1,3-Benzodioxole, 2,2-difluoro-MFCD002362172,2-difluoro-benzodioxole1,2-(Difluoromethylenedioxy)benzene2,2-difluoro-benzo[1,3]dioxole1,2-[(Difluoromethylene)dioxy]benzene; 2,2-Difluoro-1,3-benzodioxole; 2,2-DifluorobenzodioxoleSCHEMBL12038SCHEMBL20278SCHEMBL200514orb30226962,2-difluoro-1,3-dioxaindaneTPL0339ROADUQBQMYHXFB-UHFFFAOYSA-N2,2-difluorobenzo[d]1,3-dioxolane2,2-difluorobenzo[d]1,3-dioxoleneSBB058476AKOS000120916CS-W002572PS-6778
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