2D Chemical StructureDatabase ID 10376232
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=O)C3=NN=NN23Structure data verified · Database ID 10376232
Chemical Intermediate
7-chloro-5H-tetrazolo[1,5-a]quinoxalin-4-one
CAS 161154-16-1Product ID 241585
| Intermediates | 7-chloro-5H-tetrazolo[1,5-a]quinoxalin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 161154-16-1 |
| Database ID | 10376232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5H-tetrazolo[1,5-a]quinoxalin-4-one
7-chloro-5H-tetrazolo[1,5-a]quinoxalin-4-one (CAS 161154-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161154-16-1
Database ID10376232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10376232
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=C1Cl)NC(=O)C3=NN=NN23
- 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 161154-16-17-chloro-5H-tetrazolo[1,5-a]quinoxalin-4-one
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