C1=CC=C(C(=C1)C=O)C(F)(F)F
CAS: 447-61-0
Название: 2-(trifluoromethyl)benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)C(F)(F)F

Molecular Processing

Molecular formula
C8H5F3O
Molecular weight
174.12
Exact mass
174.0292
XLogP
2.52
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
36.83

Supplementary Information

InChIKey: ZDVRPKUWYQVVDX-UHFFFAOYSA-N
Синонимы
2-(Trifluoromethyl)benzaldehyde447-61-0o-(Trifluoromethyl)benzaldehydeBenzaldehyde, 2-(trifluoromethyl)-EINECS 207-185-9DTXSID40196279EC 207-185-9RefChem:855180DTXCID00118770207-185-92-Trifluoromethylbenzaldehydealpha,alpha,alpha-Trifluoro-o-tolualdehyde2-(trifluoromethyl)-benzaldehydeo-trifluoromethylbenzaldehydeMFCD00003337trifluoromethylbenzaldehydeo-trifluoromethyl benzaldehydeo-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-Cinacalcet Impurity 49A,A,A-TRIFLUORO-O-TOLUALDEHYDE2-trifluoromethyibenzaldehydeNL9MFM543GSCHEMBL67207SCHEMBL969032-trifluoromethyl-benzaldehydeIntegrase inhibitor, R2{5}2-Trifluoromethyl benzaldehydeCHEMBL4549081SCHEMBL28826887SCHEMBL29417728
Источник
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