2D Chemical StructureDatabase ID 6858630
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=N/N2C(=NN=N2)N)OCStructure data verified · Database ID 6858630
Chemical Intermediate
1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]tetrazol-5-amine
CAS 328075-73-6Product ID 382445
| Intermediates | 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 328075-73-6 |
| Database ID | 6858630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]tetrazol-5-amine
1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]tetrazol-5-amine (CAS 328075-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328075-73-6
Database ID6858630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=N/N2C(=NN=N2)N)OC
- 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 328075-73-61-[(E)-(3,4-dimethoxyphenyl)methylideneamino]tetrazol-5-amine
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