Basic information
- CAS
2961-80-0- Standard SMILES
O=c1cc1- InChIKey
GGRQLKPIJPFWEZ-UHFFFAOYSA-N- Molecular formula
- C3H2O
- Average molar mass
- 54.05 g/mol
- Monoisotopic mass
- 54.01056468
Overview
structure in first source
Names & identifiers
- Preferred name
- 2-Cyclopropen-1-one
- IUPAC
- cycloprop-2-en-1-one
- English name
- Cyclopropene-3-one
- Molecular weight
- 0
Names & synonyms
2-Cyclopropen-1-onecyclopropenone2961-80-05MPZ6QZ6ZFDTXSID50183796RefChem:129947CHEBI:53075DTXCID90106287cycloprop-2-en-1-oneCyclopropene-3-one2-CyclopropenoneUNII-5MPZ6QZ6ZF
Show more names
SCHEMBL722089SCHEMBL3477835GGRQLKPIJPFWEZ-UHFFFAOYSA-NInChI=1/C3H2O/c4-3-1-2-3/h1-2Q21099673
Database identifiers
- CAS
2961-80-0- PubChem CID
- 137779
- DTXSID
DTXSID50183796- UNII
- 5MPZ6QZ6ZF
- Nikkaji
- J346.673F、J80.599H
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 63.4
Experimental & physicochemical properties
SpringerMaterials PropertiesCoriolis coupling
Physicochemical properties
- FDA UNII
- 5 MPZ6QZ6ZF · 5MPZ6QZ6ZF
Chemistry & industry
Suppliers2 total
北京科易通达科技发展有限公司17743531240 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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