2D Chemical StructureDatabase ID 57976497
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)CCC(=O)O)N2C=NN=N2Structure data verified · Database ID 57976497
Chemical Intermediate
3-[5-chloro-2-(tetrazol-1-yl)phenyl]propanoic acid
CAS 942316-75-8Product ID 588608
| Intermediates | 3-[5-chloro-2-(tetrazol-1-yl)phenyl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 942316-75-8 |
| Database ID | 57976497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[5-chloro-2-(tetrazol-1-yl)phenyl]propanoic acid
3-[5-chloro-2-(tetrazol-1-yl)phenyl]propanoic acid (CAS 942316-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942316-75-8
Database ID57976497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57976497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)CCC(=O)O)N2C=NN=N2
- 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 942316-75-83-[5-chloro-2-(tetrazol-1-yl)phenyl]propanoic acid
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