2D Chemical StructureDatabase ID 6859215
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=N/N2C(=NN=N2)NStructure data verified · Database ID 6859215
Chemical Intermediate
1-[(E)-(3-methoxyphenyl)methylideneamino]tetrazol-5-amine
CAS 347882-36-4Product ID 393783
| Intermediates | 1-[(E)-(3-methoxyphenyl)methylideneamino]tetrazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 347882-36-4 |
| Database ID | 6859215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(3-methoxyphenyl)methylideneamino]tetrazol-5-amine
1-[(E)-(3-methoxyphenyl)methylideneamino]tetrazol-5-amine (CAS 347882-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347882-36-4
Database ID6859215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6859215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/C=N/N2C(=NN=N2)N
- 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 347882-36-41-[(E)-(3-methoxyphenyl)methylideneamino]tetrazol-5-amine
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