C1=CC2=C(C=C1CCl)OC(O2)(F)F
CAS: 476473-97-9
Nom: 5-(chloromethyl)-2,2-difluoro-1,3-benzodioxole
SMILES: C1=CC2=C(C=C1CCl)OC(O2)(F)F

Molecular Processing

Molecular formula
C8H5ClF2O2
Molecular weight
206.57
Exact mass
205.9946
XLogP
2.75
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
42.2

Supplementary Information

InChIKey: TWIROCHBZRSMEC-UHFFFAOYSA-N
Synonymes
476473-97-95-(chloromethyl)-2,2-difluorobenzo[d][1,3]dioxole5-(CHLOROMETHYL)-2,2-DIFLUORO-1,3-BENZODIOXOLE5-(CHLOROMETHYL)-2,2-DIFLUORO-2H-1,3-BENZODIOXOLEMFCD131899991,3-Benzodioxole, 5-(chloromethyl)-2,2-difluoro-benzene1,3-Benzodioxole, 5-(chloromethyl)-2,2-difluoro-SCHEMBL350052AKOS015968293AB69556AS-36595SY111967DB-332699CS-00507615-chloromethyl-2,2-difluoro-1,3-benzodioxoleEN300-2078095-(chloromethyl)-2,2-difluoro-1,3-dioxaindaneF4996095-(chloromethyl)-2,2-difluorobenzo[d][1,3]dioxol5-CHLOROMETHYL-2,2-DIFLUORO-BENZO[1,3]DIOXOLE
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→