2D Chemical StructureDatabase ID 2307557
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C(=N2)NN)CC(=O)NNStructure data verified · Database ID 2307557
Chemical Intermediate
2-(8-hydrazinyl-3-methyl-2,6-dioxopurin-7-yl)acetohydrazide
CAS 301676-11-9Product ID 370111
| Intermediates | 2-(8-hydrazinyl-3-methyl-2,6-dioxopurin-7-yl)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301676-11-9 |
| Database ID | 2307557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-hydrazinyl-3-methyl-2,6-dioxopurin-7-yl)acetohydrazide
2-(8-hydrazinyl-3-methyl-2,6-dioxopurin-7-yl)acetohydrazide (CAS 301676-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301676-11-9
Database ID2307557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2307557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)NC1=O)N(C(=N2)NN)CC(=O)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 301676-11-92-(8-hydrazinyl-3-methyl-2,6-dioxopurin-7-yl)acetohydrazide
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