2D Chemical StructureDatabase ID 938491
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)ClStructure data verified · Database ID 938491
Chemical Intermediate
3-chloro-N-(2-methyltetrazol-5-yl)benzamide
CAS 587001-03-4Product ID 462876
| Intermediates | 3-chloro-N-(2-methyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 587001-03-4 |
| Database ID | 938491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(2-methyltetrazol-5-yl)benzamide
3-chloro-N-(2-methyltetrazol-5-yl)benzamide (CAS 587001-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587001-03-4
Database ID938491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938491
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)C2=CC(=CC=C2)Cl
- 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 587001-03-43-chloro-N-(2-methyltetrazol-5-yl)benzamide
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