2D Chemical StructureDatabase ID 71708622
No renderable structure data available
SMILES
COC(=O)CCNC(=O)CC1=CC2=C(C=C1)OCCCO2Structure data verified · Database ID 71708622
Chemical Intermediate
methyl 3-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]propanoate
CAS 1574473-31-6Product ID 234193
| Intermediates | methyl 3-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574473-31-6 |
| Database ID | 71708622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]propanoate
methyl 3-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]propanoate (CAS 1574473-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574473-31-6
Database ID71708622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71708622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNC(=O)CC1=CC2=C(C=C1)OCCCO2
- 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 1574473-31-6methyl 3-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]propanoate
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