2D Chemical StructureDatabase ID 1847209
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 1847209
Chemical Intermediate
N-(2-propyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide
CAS 847677-73-0Product ID 530817
| Intermediates | N-(2-propyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847677-73-0 |
| Database ID | 1847209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-propyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide
N-(2-propyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide (CAS 847677-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847677-73-0
Database ID1847209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1847209
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)C2=CC3=C(C=C2)OCO3
- 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 847677-73-0N-(2-propyltetrazol-5-yl)-1,3-benzodioxole-5-carboxamide
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