2D Chemical StructureDatabase ID 2968624
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=NN=N2)CN.ClStructure data verified · Database ID 2968624
Chemical Intermediate
(1-phenyltetrazol-5-yl)methanamine;hydrochloride
CAS 107269-65-8Product ID 31995
| Intermediates | (1-phenyltetrazol-5-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 107269-65-8 |
| Database ID | 2968624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-phenyltetrazol-5-yl)methanamine;hydrochloride
(1-phenyltetrazol-5-yl)methanamine;hydrochloride (CAS 107269-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107269-65-8
Database ID2968624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2968624
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)N2C(=NN=N2)CN.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 107269-65-8(1-phenyltetrazol-5-yl)methanamine;hydrochloride
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