C1=CC(=CC(=C1)O)C#N
CAS: 873-62-1
Nombre: 3-hydroxybenzonitrile
SMILES: C1=CC(=CC(=C1)O)C#N

Molecular Processing

Molecular formula
C7H5NO
Molecular weight
119.12
Exact mass
119.0371
XLogP
1.26
TPSA
44.02
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
32.82

Supplementary Information

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N
Sinónimos
3-Cyanophenol3-Hydroxybenzonitrile873-62-1m-HydroxybenzonitrileM-CYANOPHENOLBenzonitrile, 3-hydroxy-NSC-60108DTXSID10236272P2Q3H42P95RefChem:93572DTXCID10158763212-845-4MFCD00002252Benzonitrile, m-hydroxy-3-oxidanylbenzenecarbonitrile3-cyano phenol3-cyano-phenolEINECS 212-845-43-hydroxy benzonitrile3-Hydroxy-benzonitrile3-Cyanophenol, 99%SCHEMBL515463-Hydroxybenzoic acid nitrileSCHEMBL517470CHEMBL294016SCHEMBL1357341SCHEMBL9203797benzenecarbonitrile, 3-hydroxy-SCHEMBL11089923SCHEMBL16953840
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