2D Chemical StructureDatabase ID 11378455
No renderable structure data available
SMILES
ClC(C)=C([H])COStructure data verified · Database ID 11378455
Chemical Intermediate
2-Buten-1-ol, 3-chloro-, (2Z)-
CAS 37428-46-9Product ID 730122
| Intermediates | 2-Buten-1-ol, 3-chloro-, (2Z)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 37428-46-9 |
| Database ID | 11378455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Buten-1-ol, 3-chloro-, (2Z)-
2-Buten-1-ol, 3-chloro-, (2Z)- (CAS 37428-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37428-46-9
Database ID11378455
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11378455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(C)=C([H])CO
- 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 37428-46-92-Buten-1-ol, 3-chloro-, (2Z)-
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