2D Chemical StructureDatabase ID 49835991
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NC4=NN=NN4N=C3C2=O.C1=CC=C2C(=C1)C3=NN4C(=NN=N4)N=C3C2=OStructure data verified · Database ID 49835991
Chemical Intermediate
6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one
CAS 1374996-60-7Product ID 749219
| Intermediates | 6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374996-60-7 |
| Database ID | 49835991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one
6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one (CAS 1374996-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374996-60-7
Database ID49835991
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49835991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=NC4=NN=NN4N=C3C2=O.C1=CC=C2C(=C1)C3=NN4C(=NN=N4)N=C3C2=O
- 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 1374996-60-76H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one
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