2D Chemical StructureDatabase ID 826479
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=NC(=NC(=C23)NN)NNStructure data verified · Database ID 826479
Chemical Intermediate
(10-hydrazinyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine
CAS 331234-36-7Product ID 384268
| Intermediates | (10-hydrazinyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 331234-36-7 |
| Database ID | 826479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10-hydrazinyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine
(10-hydrazinyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine (CAS 331234-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331234-36-7
Database ID826479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=NC(=NC(=C23)NN)NN
- 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 331234-36-7(10-hydrazinyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)hydrazine
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