2D Chemical StructureDatabase ID 3141307
No renderable structure data available
SMILES
CN1C(=O)C2=C(N=C1NN)SC3=C2CCC3Structure data verified · Database ID 3141307
Chemical Intermediate
10-hydrazinyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 351342-00-2Product ID 708912
| Intermediates | 10-hydrazinyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 351342-00-2 |
| Database ID | 3141307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-hydrazinyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-hydrazinyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 351342-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351342-00-2
Database ID3141307
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3141307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(N=C1NN)SC3=C2CCC3
- 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 351342-00-210-hydrazinyl-11-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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