2D Chemical StructureDatabase ID 135432204
No renderable structure data available
SMILES
O=C1C2=C(N=C(NC(C(C)C)=O)N1)N(CC(O)=O)C=N2Structure data verified · Database ID 135432204
Chemical Intermediate
172405-20-8
CAS 172405-20-8Product ID 764073
| Intermediates | 172405-20-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172405-20-8 |
| Database ID | 135432204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172405-20-8
172405-20-8 (CAS 172405-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172405-20-8
Database ID135432204
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135432204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(N=C(NC(C(C)C)=O)N1)N(CC(O)=O)C=N2
- 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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