2D Chemical StructureDatabase ID 71779054
No renderable structure data available
SMILES
C1=CC(=CC=C1N2C(=NN=N2)CN)Cl.ClStructure data verified · Database ID 71779054
Chemical Intermediate
[1-(4-chlorophenyl)tetrazol-5-yl]methanamine;hydrochloride
CAS 1177348-45-6Product ID 64776
| Intermediates | [1-(4-chlorophenyl)tetrazol-5-yl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177348-45-6 |
| Database ID | 71779054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-chlorophenyl)tetrazol-5-yl]methanamine;hydrochloride
[1-(4-chlorophenyl)tetrazol-5-yl]methanamine;hydrochloride (CAS 1177348-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177348-45-6
Database ID71779054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71779054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N2C(=NN=N2)CN)Cl.Cl
- 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 1177348-45-6[1-(4-chlorophenyl)tetrazol-5-yl]methanamine;hydrochloride
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