2D Chemical StructureDatabase ID 67051
No renderable structure data available
SMILES
O=C1C(C(NC(N1)=O)=O)NStructure data verified · Database ID 67051
Chemical Intermediate
URAMIL
CAS 118-78-5Product ID 764455
| Intermediates | URAMIL |
|---|---|
| IUPAC Name | — |
| CAS Number | 118-78-5 |
| Database ID | 67051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
URAMIL
URAMIL (CAS 118-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118-78-5
Database ID67051
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C(NC(N1)=O)=O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 118-78-5URAMIL
Complete inquiry