Basic information
- CAS
63168-96-7- Standard SMILES
O=C1OC(O)C=C1Cl- InChIKey
NAORIFXJYIEYPI-UHFFFAOYSA-N- Molecular formula
- C4H3ClO3
- Average molar mass
- 134.52 g/mol
- Monoisotopic mass
- 133.9770716
Names & identifiers
- Preferred name
- 3-Chloro-5-hydroxy-2(5H)-furanone
- IUPAC
- 4-chloro-2-hydroxy-2H-furan-5-one
Names & synonyms
63168-96-73-Chloro-5-hydroxy-2(5H)-furanone2(5H)-Furanone, 3-chloro-5-hydroxy-SCHEMBL11276380DTXSID009791463-Chloro-5-hydroxyfuran-2(5H)-one
Database identifiers
- CAS
63168-96-7- PubChem CID
- 148992
- DTXSID
DTXSID00979146- Nikkaji
- J534.619C
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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