Pyroquilon
Properties
- Molecular formula
- C11H11NO
- Molar mass
- 173.21 g/mol
- Exact mass
- 173.0841 Da
- Melting point
- 112 °C
- logP
- 1.52Crippen estimate
- Polar surface area
- 20.3 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowedAcute toxicity, oral
- H412 Harmful to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 613-131-00-9), via PubChem.
Precautionary statements
P264, P270, P273, P301+P317, P330, P501
Identifiers
CAS number
57369-32-1SMILES
O=C1CCc2cccc3c2N1CC3InChIKey
XRJLAOUDSILTFT-UHFFFAOYSA-NInChI
InChI=1S/C11H11NO/c13-10-5-4-8-2-1-3-9-6-7-12(10)11(8)9/h1-3H,4-7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 4H-Pyrrolo[3,2,1-ij]quinolin-4-one, 1,2,5,6-tetrahydro-
- 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
- Pyroquilone
- CGA 49104
- 4-Lilolidone
- Fongorene
- CG 114
- Coratop
- Fungorene
- 4-Oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
- 1,2,5,6-Tetrahydropyrrolo[3,2,1-ij]quinolin-4-one
- 5,6-Dihydro-1H-pyrrolo[3,2,1-ij]quinolin-4(2H)-one
Work with Pyroquilon
Similar compounds
7-Fluoroindan-1-one651735-59-042 % similar
1-Acetylindoline16078-30-141 % similar
1-Phenyl-2-pyrrolidinone4641-57-041 % similar
1-Indanone83-33-040 % similar
Pretilachlor51218-49-640 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-439 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-639 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-439 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.