2D Chemical StructureDatabase ID 11831208
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)OC(=CC2=O)C3=NNN=N3Structure data verified · Database ID 11831208
Chemical Intermediate
8-amino-2-(2H-tetrazol-5-yl)chromen-4-one
CAS 110683-22-2Product ID 42798
| Intermediates | 8-amino-2-(2H-tetrazol-5-yl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 110683-22-2 |
| Database ID | 11831208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-2-(2H-tetrazol-5-yl)chromen-4-one
8-amino-2-(2H-tetrazol-5-yl)chromen-4-one (CAS 110683-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110683-22-2
Database ID11831208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11831208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)N)OC(=CC2=O)C3=NNN=N3
- 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 110683-22-28-amino-2-(2H-tetrazol-5-yl)chromen-4-one
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