2D Chemical StructureDatabase ID 916378
No renderable structure data available
SMILES
CCCN1CCC2=C(C1)SC3=NC(=NC(=C23)NN)NNStructure data verified · Database ID 916378
Chemical Intermediate
(3-hydrazinyl-11-propyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)hydrazine
CAS 351161-59-6Product ID 395520
| Intermediates | (3-hydrazinyl-11-propyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 351161-59-6 |
| Database ID | 916378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-hydrazinyl-11-propyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)hydrazine
(3-hydrazinyl-11-propyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)hydrazine (CAS 351161-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351161-59-6
Database ID916378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 916378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCC2=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 351161-59-6(3-hydrazinyl-11-propyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-5-yl)hydrazine
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