2D Chemical StructureDatabase ID 121237768
No renderable structure data available
SMILES
CC(C)(C)N=[Mo+2]=NC(C)(C)C.C[N-]C.C[N-]CStructure data verified · Database ID 121237768
Chemical Intermediate
CID 121237768
CAS 923956-62-1Product ID 751778
| Intermediates | CID 121237768 |
|---|---|
| IUPAC Name | — |
| CAS Number | 923956-62-1 |
| Database ID | 121237768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 121237768
CID 121237768 (CAS 923956-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923956-62-1
Database ID121237768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N=[Mo+2]=NC(C)(C)C.C[N-]C.C[N-]C
- 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 923956-62-1CID 121237768
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