2D Chemical StructureDatabase ID 936222
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 936222
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(2-propyltetrazol-5-yl)prop-2-enamide
CAS 573941-98-7Product ID 459201
| Intermediates | (E)-3-(furan-2-yl)-N-(2-propyltetrazol-5-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573941-98-7 |
| Database ID | 936222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(2-propyltetrazol-5-yl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(2-propyltetrazol-5-yl)prop-2-enamide (CAS 573941-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573941-98-7
Database ID936222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1N=C(N=N1)NC(=O)/C=C/C2=CC=CO2
- 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 573941-98-7(E)-3-(furan-2-yl)-N-(2-propyltetrazol-5-yl)prop-2-enamide
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