2D Chemical StructureDatabase ID 6866408
No renderable structure data available
SMILES
CC1=NN(C=C1/C=N/NC(=O)CN2C(=NN=N2)N)CStructure data verified · Database ID 6866408
Chemical Intermediate
2-(5-aminotetrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide
CAS 384372-82-1Product ID 408589
| Intermediates | 2-(5-aminotetrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384372-82-1 |
| Database ID | 6866408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-aminotetrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide
2-(5-aminotetrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide (CAS 384372-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384372-82-1
Database ID6866408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6866408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1/C=N/NC(=O)CN2C(=NN=N2)N)C
- 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 384372-82-12-(5-aminotetrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide
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