2D Chemical StructureDatabase ID 6457738
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)OStructure data verified · Database ID 6457738
Chemical Intermediate
2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid
CAS 899009-67-7Product ID 565041
| Intermediates | 2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 899009-67-7 |
| Database ID | 6457738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid
2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid (CAS 899009-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899009-67-7
Database ID6457738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6457738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)O
- 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 899009-67-72-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid
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