2D Chemical StructureDatabase ID 23031941
No renderable structure data available
SMILES
ClC1C=CC2=C(C=1)OC(NN)=N2Structure data verified · Database ID 23031941
Chemical Intermediate
CHEMBRDG-BB 4100106
CAS 912773-31-0Product ID 760910
| Intermediates | CHEMBRDG-BB 4100106 |
|---|---|
| IUPAC Name | — |
| CAS Number | 912773-31-0 |
| Database ID | 23031941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHEMBRDG-BB 4100106
CHEMBRDG-BB 4100106 (CAS 912773-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912773-31-0
Database ID23031941
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23031941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2=C(C=1)OC(NN)=N2
- 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 912773-31-0CHEMBRDG-BB 4100106
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