2D Chemical StructureDatabase ID 893396
No renderable structure data available
SMILES
CCCN1N=C(N=N1)NC(=O)C2=CC=CC(=C2)CStructure data verified · Database ID 893396
Chemical Intermediate
3-methyl-N-(2-propyltetrazol-5-yl)benzamide
CAS 638145-79-6Product ID 478548
| Intermediates | 3-methyl-N-(2-propyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 638145-79-6 |
| Database ID | 893396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(2-propyltetrazol-5-yl)benzamide
3-methyl-N-(2-propyltetrazol-5-yl)benzamide (CAS 638145-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638145-79-6
Database ID893396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 893396
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=CC=CC(=C2)C
- 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 638145-79-63-methyl-N-(2-propyltetrazol-5-yl)benzamide
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