2D Chemical StructureDatabase ID 6858710
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/N2C(=NN=N2)N)ClStructure data verified · Database ID 6858710
Chemical Intermediate
1-[(E)-(2-chlorophenyl)methylideneamino]tetrazol-5-amine
CAS 331431-20-0Product ID 384423
| Intermediates | 1-[(E)-(2-chlorophenyl)methylideneamino]tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 331431-20-0 |
| Database ID | 6858710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(2-chlorophenyl)methylideneamino]tetrazol-5-amine
1-[(E)-(2-chlorophenyl)methylideneamino]tetrazol-5-amine (CAS 331431-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331431-20-0
Database ID6858710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858710
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)/C=N/N2C(=NN=N2)N)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 331431-20-01-[(E)-(2-chlorophenyl)methylideneamino]tetrazol-5-amine
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