Basic information
- Standard SMILES
O=C1CCOCC1- InChIKey
JMJRYTGVHCAYCT-UHFFFAOYSA-N- Molecular formula
- C5H8O2
- Average molar mass
- 100.12 g/mol
Names & identifiers
- Preferred name
- Tetrahydro-4H-pyran-4-one
- IUPAC
- oxan-4-one
- English name
- Tetrahydro-4H-Pyran-4-one
- Molecular weight
- 0
Names & synonyms
Show more names
Database identifiers
- CAS
143562-54-3- UNII
- N8SV5GRB9E
- EC Number
- 249-967-2
- Nikkaji
- J119.557C
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 70.1
Experimental & physicochemical properties
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 1.6% (1 of 61) of reports.
Warning
H226 (95.1%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P264, P280, P302+P352, P303+P361+P353, P321, P332+P317, P362+P364, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 61 reports by companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Status: Active Update: 03-06-2019 https://echa.europa.eu/registration-dossier/-/registered-dossier/28417
TETRAHYDRO-4H-PYRAN-4-ONE: Does not have an individual approval but may be used under an appropriate group standard
Chemistry & industry
Suppliers18 total
Related reactions
No reaction records under the current filter.
Linked notes
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