Isoquinolin-6-ol

C9H7NOCAS 7651-82-3145.16 g/mol

HON
Phenol

Properties

Molecular formula
C9H7NO
Molar mass
145.16 g/mol
Exact mass
145.0528 Da
Melting point
220 °C
logP
1.94Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
7651-82-3
SMILES
Oc1ccc2cnccc2c1
InChIKey
GPVPDRHTRGTSIH-UHFFFAOYSA-N
InChI
InChI=1S/C9H7NO/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-6,11H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names
  • 6-Isoquinolinol
  • 6-Hydroxyisoquinoline

Work with Isoquinolin-6-ol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere