2D Chemical StructureDatabase ID 5394
No renderable structure data available
SMILES
CN1C(=O)N2C=NC(=C2N=N1)C(=O)NStructure data verified · Database ID 5394
Chemical Intermediate
3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
CAS 85622-93-1Product ID 671591
| Intermediates | 3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 85622-93-1 |
| Database ID | 5394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide (CAS 85622-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85622-93-1
Database ID5394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)N2C=NC(=C2N=N1)C(=O)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 85622-93-13-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
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