1,2,3,4-Tetrahydroquinolin-2-one
Properties
- Molecular formula
- C9H9NO
- Molar mass
- 147.18 g/mol
- Exact mass
- 147.0684 Da
- logP
- 1.57Crippen estimate
- Polar surface area
- 29.1 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed98.6% of notifiers
- H315 Causes skin irritation100% of notifiers
- H317 May cause an allergic skin reaction97.2% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 71 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
553-03-7SMILES
C1CC(=O)NC2=CC=CC=C21InChIKey
TZOYXRMEFDYWDQ-UHFFFAOYSA-NInChI
InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Hydrocarbostyril
Work with 1,2,3,4-Tetrahydroquinolin-2-one
Similar compounds
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-082 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-157 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-957 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-953 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-753 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-952 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-247 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-647 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.