2D Chemical StructureDatabase ID 937595
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 937595
Chemical Intermediate
(E)-3-(furan-2-yl)-N-(2-methyltetrazol-5-yl)prop-2-enamide
CAS 577963-40-7Product ID 460445
| Intermediates | (E)-3-(furan-2-yl)-N-(2-methyltetrazol-5-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 577963-40-7 |
| Database ID | 937595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(furan-2-yl)-N-(2-methyltetrazol-5-yl)prop-2-enamide
(E)-3-(furan-2-yl)-N-(2-methyltetrazol-5-yl)prop-2-enamide (CAS 577963-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577963-40-7
Database ID937595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 937595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=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 577963-40-7(E)-3-(furan-2-yl)-N-(2-methyltetrazol-5-yl)prop-2-enamide
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