2D Chemical StructureDatabase ID 135456970
No renderable structure data available
SMILES
O=C1C2C=NN([H])C=2N=C(C)N1[H]Structure data verified · Database ID 135456970
Chemical Intermediate
30129-57-8
CAS 30129-57-8Product ID 761197
| Intermediates | 30129-57-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 30129-57-8 |
| Database ID | 135456970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
30129-57-8
30129-57-8 (CAS 30129-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30129-57-8
Database ID135456970
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135456970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C=NN([H])C=2N=C(C)N1[H]
- 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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