2D Chemical StructureDatabase ID 60180376
No renderable structure data available
SMILES
C1COC2=C1C=C(C=C2)CCC(=O)NC3=NNN=N3Structure data verified · Database ID 60180376
Chemical Intermediate
3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2H-tetrazol-5-yl)propanamide
CAS 1401541-89-6Product ID 185873
| Intermediates | 3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2H-tetrazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401541-89-6 |
| Database ID | 60180376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2H-tetrazol-5-yl)propanamide
3-(2,3-dihydro-1-benzofuran-5-yl)-N-(2H-tetrazol-5-yl)propanamide (CAS 1401541-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401541-89-6
Database ID60180376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60180376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C1C=C(C=C2)CCC(=O)NC3=NNN=N3
- 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 1401541-89-63-(2,3-dihydro-1-benzofuran-5-yl)-N-(2H-tetrazol-5-yl)propanamide
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