C1=CC2=C(C=CC=N2)C(=C1)O
CAS: 578-67-6
Name: quinolin-5-ol
SMILES: C1=CC2=C(C=CC=N2)C(=C1)O

Molecular Processing

Molecular formula
C9H7NO
Molecular weight
145.16
Exact mass
145.0528
XLogP
1.94
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
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
43.41

Supplementary Information

InChIKey: GYESAYHWISMZOK-UHFFFAOYSA-N
Synonyme
5-HYDROXYQUINOLINE578-67-6Quinolin-5-ol5-Quinolinol5-ChinolinolCCRIS 4330EINECS 209-428-4PJ4M78J3XWNSC 405729BRN 0114514CHEBI:48993NSC-405729HYDROXYQUINOLINE, 5-CCRIS-4330DTXSID608706255-21-03-00240 (Beilstein Handbook Reference)5quinolinolQuinolin5olRefChem:871966DTXCID00818329209-428-41H-quinolin-5-oneMFCD00006792quinolin-5-oneCHEMBL5891275-hyroxyquinoline5-Hydroxy quinoline5-Hydroxy-quinolineNSC405729quinoline, 5-hydroxy-
Quelle anzeigen →
An 92 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→