2D Chemical StructureDatabase ID 858743
No renderable structure data available
SMILES
CN1N=C(N=N1)C2=CC=CC=C2NStructure data verified · Database ID 858743
Chemical Intermediate
2-(2-methyltetrazol-5-yl)aniline
CAS 436100-13-9Product ID 423408
| Intermediates | 2-(2-methyltetrazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 436100-13-9 |
| Database ID | 858743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyltetrazol-5-yl)aniline
2-(2-methyltetrazol-5-yl)aniline (CAS 436100-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436100-13-9
Database ID858743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 858743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C(N=N1)C2=CC=CC=C2N
- 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 436100-13-92-(2-methyltetrazol-5-yl)aniline
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