7-Chloro-4-hydroxyquinoline
Properties
- Molecular formula
- C9H6ClNO
- Molar mass
- 179.60 g/mol
- Exact mass
- 179.0138 Da
- Melting point
- 277–279 °C
- logP
- 2.18Crippen estimate
- Polar surface area
- 32.9 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.8% of notifiers
Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
86-99-7SMILES
O=c1cc[nH]c2cc(Cl)ccc12InChIKey
XMFXTXKSWIDMER-UHFFFAOYSA-NInChI
InChI=1S/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 4-Quinolinol, 7-chloro-
- 7-Chloro-4-quinolinol
- 4-Hydroxy-7-chloroquinoline
- NSC 38928
Work with 7-Chloro-4-hydroxyquinoline
Similar compounds
7-Bromoquinolin-4-ol82121-06-059 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-454 % similar
7-Methoxyquinolin-4-ol82121-05-954 % similar
6-Chloroindole17422-33-253 % similar
4-Hydroxyquinoline611-36-953 % similar
4,6-Dichloro-1H-indole101495-18-550 % similar
5-Chloroindole17422-32-148 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-548 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
5-Chloro-8-hydroxyquinoline130-16-5
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-9
8-Chloroquinolin-2(1H)-one23981-25-1
2-Chloro-β-oxobenzenepropanenitrile40018-25-5
4-Chlorobenzoylacetonitrile4640-66-8
2-Chloro-1H-indole-3-carbaldehyde5059-30-3
6-Chloroindole-3-carboxaldehyde703-82-2
5-Chloroindole-3-carboxaldehyde827-01-0