2D Chemical StructureDatabase ID 43392873
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(N=N2)CCCOStructure data verified · Database ID 43392873
Chemical Intermediate
3-(5-phenyltetrazol-2-yl)propan-1-ol
CAS 1153022-33-3Product ID 52869
| Intermediates | 3-(5-phenyltetrazol-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153022-33-3 |
| Database ID | 43392873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-phenyltetrazol-2-yl)propan-1-ol
3-(5-phenyltetrazol-2-yl)propan-1-ol (CAS 1153022-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153022-33-3
Database ID43392873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43392873
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=C1)C2=NN(N=N2)CCCO
- 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 1153022-33-33-(5-phenyltetrazol-2-yl)propan-1-ol
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