2(1H)-Quinolinone,6-amino-(9ci)
Properties
- Molecular formula
- C9H8N2O
- Molar mass
- 160.18 g/mol
- Exact mass
- 160.0637 Da
- logP
- 1.11Crippen estimate
- Polar surface area
- 58.9 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation50% of notifiers
- H319 Causes serious eye irritation50% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 2 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+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
79207-68-4SMILES
C1=CC2=C(C=CC(=O)N2)C=C1NInChIKey
BXXSCBCILYHKRB-UHFFFAOYSA-NInChI
InChI=1S/C9H8N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,10H2,(H,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-Aminoquinolin-2-ol
Work with 2(1H)-Quinolinone,6-amino-(9ci)
Similar compounds
6-Bromoquinolin-2(1H)-one1810-66-856 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-656 % similar
5-Aminoindole5192-03-052 % similar
5-Amino-2-methylindole7570-49-252 % similar
Quinolinol1321-40-050 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-647 % similar
3,6-Diaminocarbazole86-71-547 % similar
Anthracene-2,6-diamine46710-42-346 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
4-(1H-Imidazol-1-yl)phenol10041-02-8
4-(Oxazol-5-yl)aniline1008-95-3
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-7
1-Methyl-2-formylbenzimidazole3012-80-4
N-(4-Cyanophenyl)acetamide35704-19-9
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-9
2-Amino-4-hydroxyquinoline42712-64-1
5-Amino-3-phenylisoxazole4369-55-5