COC1=CC(=C(C=C1)C=O)F
CAS: 331-64-6
Name: 2-fluoro-4-methoxybenzaldehyde
SMILES: COC1=CC(=C(C=C1)C=O)F

Molecular Processing

Molecular formula
C8H7FO2
Molecular weight
154.14
Exact mass
154.043
XLogP
1.65
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
11
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
0.125
Molar refractivity
38.34

Supplementary Information

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N
Synonyms
2-Fluoro-4-methoxybenzaldehyde331-64-6UNWQNFJBBWXFBG-UHFFFAOYSA-DTXSID30370546RefChem:87080DTXCID60321581642-882-5InChI=1/C8H7FO2/c1-11-7-3-2-6(5-10)8(9)4-7/h2-5H,1H32-Fluoro-p-anisaldehyde2-fluoro-4-methoxy-benzaldehydeMFCD002366792-fluoro-4-methoxy benzaldehyde2-Fluoro-4-methoxybenzaldehyde, 97%Benzaldehyde, 2-fluoro-4-methoxy-2-FLUORO-4-METHOXYBENZALDHYDE2-fluor-4-methoxybenzaldehydSCHEMBL245504SCHEMBL15328170CL8279SBB063771AKOS005063672AC-3838CS-W001211FF64021PS-8887BP-20461SY024311DB-021081F0386ST50411533
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Involved in 59 reactions→

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