2-(Chloromethyl)oxirane;prop-2-yn-1-ol
Basic information
- CAS
68412-41-9- Standard SMILES
C#CCO.ClCC1CO1- InChIKey
YENUTSPHZHFMMZ-UHFFFAOYSA-N- Molecular formula
- C6H9ClO2
- Average molar mass
- 148.59 g/mol
- Monoisotopic mass
- 148.0291072
Names & identifiers
- Preferred name
- 2-(Chloromethyl)oxirane;prop-2-yn-1-ol
- IUPAC
- 2-(chloromethyl)oxirane;prop-2-yn-1-ol
Database identifiers
- CAS
68412-41-9- PubChem CID
- 110203
Properties
Computed structural properties
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 76.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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