C1=CC(=C(C(=C1)Cl)F)C=O
CAS: 85070-48-0
이름: 3-chloro-2-fluorobenzaldehyde
SMILES: C1=CC(=C(C(=C1)Cl)F)C=O

Molecular Processing

Molecular formula
C7H4ClFO
Molecular weight
158.56
Exact mass
157.9935
XLogP
2.29
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
36.8

Supplementary Information

InChIKey: YAOZCMANASAVFN-UHFFFAOYSA-N
동의어
3-Chloro-2-fluorobenzaldehyde85070-48-0YAOZCMANASAVFN-UHFFFAOYSA-DTXSID80352998RefChem:93395DTXCID70304062617-667-4InChI=1/C7H4ClFO/c8-6-3-1-2-5(4-10)7(6)9/h1-4H2-Fluoro-3-chlorobenzaldehydeMFCD016315713-chloro-2-fluoro-benzaldehydeBenzaldehyde, 3-chloro-2-fluoro-2-fluoro-3-chloro-benzaldehyde2-fluoro(chloro)benzaldehydeSCHEMBL223411SCHEMBL20458543-chloro-2-fluoro-benzoaldehydeSCHEMBL29512764YAOZCMANASAVFN-UHFFFAOYSA-NBBL036949SBB0039873-Chloro-2-fluorobenzaldehyde, 96%AKOS005063858AB09379AC-2299CS-W009101FC64003PS-8800BP-13336SY014950
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