2D Chemical StructureDatabase ID 52901793
No renderable structure data available
SMILES
CC1=NN=NN1C2=CC=C(C=C2)C(=O)NC3CC3Structure data verified · Database ID 52901793
Chemical Intermediate
N-cyclopropyl-4-(5-methyltetrazol-1-yl)benzamide
CAS 1282116-10-2Product ID 130545
| Intermediates | N-cyclopropyl-4-(5-methyltetrazol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282116-10-2 |
| Database ID | 52901793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-4-(5-methyltetrazol-1-yl)benzamide
N-cyclopropyl-4-(5-methyltetrazol-1-yl)benzamide (CAS 1282116-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282116-10-2
Database ID52901793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52901793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=NN1C2=CC=C(C=C2)C(=O)NC3CC3
- 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 1282116-10-2N-cyclopropyl-4-(5-methyltetrazol-1-yl)benzamide
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