1-(Oxolan-3-yl)propan-2-one
Basic information
- CAS
1384429-02-0- Standard SMILES
CC(=O)CC1CCOC1- InChIKey
LITSHGFWFBROPL-UHFFFAOYSA-N- Molecular formula
- C7H12O2
- Average molar mass
- 128.17 g/mol
- Monoisotopic mass
- 128.08372962
Names & identifiers
- Preferred name
- 1-(Oxolan-3-yl)propan-2-one
- IUPAC
- 1-(oxolan-3-yl)propan-2-one
Names & synonyms
1-(oxolan-3-yl)propan-2-one1384429-02-0RefChem:428205889-676-31-(Tetrahydro-3-furanyl)-2-propanoneMFCD21923273SCHEMBL13616894SCHEMBL28135314JFC429021-tetrahydrofuran-3-ylpropan-2-oneAKOS0179776821-(Tetrahydrofuran-3-yl)-2-propanone
Show more names
1-(tetrahydrofuran-3-yl)propan-2-one2-Propanone, 1-(tetrahydro-3-furanyl)-SY135503CS-0230102EN300-102305G54761Z1321971717
Database identifiers
- CAS
1384429-02-0- PubChem CID
- 22965752
- EC Number
- 889-676-3
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 109
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H227 (100%): Combustible liquid [Warning Flammable liquids]
P210, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesFlam. Liq. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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