2D Chemical StructureDatabase ID 938073
No renderable structure data available
SMILES
CN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)BrStructure data verified · Database ID 938073
Chemical Intermediate
3-bromo-N-(2-methyltetrazol-5-yl)benzamide
CAS 578733-14-9Product ID 460724
| Intermediates | 3-bromo-N-(2-methyltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 578733-14-9 |
| Database ID | 938073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-(2-methyltetrazol-5-yl)benzamide
3-bromo-N-(2-methyltetrazol-5-yl)benzamide (CAS 578733-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578733-14-9
Database ID938073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938073
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)Br
- 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 578733-14-93-bromo-N-(2-methyltetrazol-5-yl)benzamide
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