2D Chemical StructureDatabase ID 135968962
No renderable structure data available
SMILES
CCOC(=O)/C(=C(/C)O)/C1=NCCCCC1Structure data verified · Database ID 135968962
Chemical Intermediate
ethyl (Z)-3-hydroxy-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)but-2-enoate
CAS 72611-25-7Product ID 502552
| Intermediates | ethyl (Z)-3-hydroxy-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72611-25-7 |
| Database ID | 135968962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-hydroxy-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)but-2-enoate
ethyl (Z)-3-hydroxy-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)but-2-enoate (CAS 72611-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72611-25-7
Database ID135968962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135968962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C(/C)O)/C1=NCCCCC1
- 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 72611-25-7ethyl (Z)-3-hydroxy-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)but-2-enoate
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