2D Chemical StructureDatabase ID 43176435
No renderable structure data available
SMILES
CC(C)C(C(=O)O)N1N=C(N=N1)C2=CC=CC=C2Structure data verified · Database ID 43176435
Chemical Intermediate
3-methyl-2-(5-phenyltetrazol-2-yl)butanoic acid
CAS 1019459-07-4Product ID 12799
| Intermediates | 3-methyl-2-(5-phenyltetrazol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019459-07-4 |
| Database ID | 43176435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(5-phenyltetrazol-2-yl)butanoic acid
3-methyl-2-(5-phenyltetrazol-2-yl)butanoic acid (CAS 1019459-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019459-07-4
Database ID43176435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43176435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)N1N=C(N=N1)C2=CC=CC=C2
- 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 1019459-07-43-methyl-2-(5-phenyltetrazol-2-yl)butanoic acid
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