O=Cc1cc(O)c(O)c(F)c1
CAS: 71144-35-9
Name: 3-fluoro-4,5-dihydroxybenzaldehyde
SMILES: O=Cc1cc(O)c(O)c(F)c1

Molecular Processing

Molecular formula
C7H5FO3
Molecular weight
156.11
Exact mass
156.0223
XLogP
1.05
TPSA
57.53
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
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
Molar refractivity
35.12

Supplementary Information

InChIKey: AFSUIFYFQDSKPC-UHFFFAOYSA-N
Synonyme
3-Fluoro-4,5-dihydroxybenzaldehyde71144-35-9DTXSID40343983RefChem:279388DTXCID40295059MFCD246740173-fluoro-4,5-dihydroxy-benzaldehydeBenzaldehyde, 3-fluoro-4,5-dihydroxy-3,4-dihydroxy-5-fluorobenzaldehydeSCHEMBL1056033SCHEMBL308226003-Fluoro-4,5-dihydroxybenzaldehyde #SY268172DB-347809CS-0369489C93179
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