2D Chemical StructureDatabase ID 3085017
No renderable structure data available
SMILES
C=CCN.C1C(O1)CClStructure data verified · Database ID 3085017
Chemical Intermediate
2-(chloromethyl)oxirane;prop-2-en-1-amine
CAS 52757-95-6Product ID 444962
| Intermediates | 2-(chloromethyl)oxirane;prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52757-95-6 |
| Database ID | 3085017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)oxirane;prop-2-en-1-amine
2-(chloromethyl)oxirane;prop-2-en-1-amine (CAS 52757-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52757-95-6
Database ID3085017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3085017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN.C1C(O1)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 52757-95-62-(chloromethyl)oxirane;prop-2-en-1-amine
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