7-Methoxyquinolin-4-ol
Properties
- Molecular formula
- C10H9NO2
- Molar mass
- 175.19 g/mol
- Exact mass
- 175.0633 Da
- logP
- 1.54Crippen estimate
- Polar surface area
- 42.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H302 Harmful if swallowed97.6% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage97.6% of notifiers
- H335 May cause respiratory irritation97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
82121-05-9SMILES
COC1=CC2=C(C=C1)C(=O)C=CN2InChIKey
NQUPXNZWBGZRQX-UHFFFAOYSA-NInChI
InChI=1S/C10H9NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-6H,1H3,(H,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 7-Methoxy-4-quinolinol
Work with 7-Methoxyquinolin-4-ol
Similar compounds
6,7-Dimethoxy-4-hydroxyquinoline13425-93-964 % similar
6-Methoxyindole3189-13-757 % similar
7-Bromoquinolin-4-ol82121-06-054 % similar
7-Chloro-4-hydroxyquinoline86-99-754 % similar
5-Methoxyindole1006-94-653 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-351 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-350 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
Methyl indole-5-carboxylate1011-65-0
5-Methylindole-2-carboxylic acid10241-97-1
Methyl 4-cyano-2-methylbenzoate103261-67-2
5-Methoxyindole-3-carbaldehyde10601-19-1
Methyl 1H-indole-2-carboxylate1202-04-6
1-Methyl-1H-indole-2-carboxylic acid16136-58-6
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-9
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-9