C1=C(C(=CC2=C1OC(O2)(F)F)F)N
CAS: 120934-03-4
이름: 2,2,6-trifluoro-1,3-benzodioxol-5-amine
SMILES: C1=C(C(=CC2=C1OC(O2)(F)F)F)N

Molecular Processing

Molecular formula
C7H4F3NO2
Molecular weight
191.11
Exact mass
191.0194
XLogP
1.73
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
37.02

Supplementary Information

InChIKey: BDVTVWOEVYKSTM-UHFFFAOYSA-N
동의어
120934-03-42,2,6-Trifluorobenzo[d][1,3]dioxol-5-amine2,2,6-trifluoro-1,3-benzodioxol-5-amine2,2,6-Trifluoro-benzo[1,3]dioxol-5-ylamineMFCD077772152,2,6-trifluoro-2H-1,3-benzodioxol-5-amineSCHEMBL519841DTXSID10559933AKOS006344286AT10489FS-6622DB-008104F032867
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