2D Chemical StructureDatabase ID 4284082
No renderable structure data available
SMILES
CCOC1=CN=C(O1)C(=O)NN=C(N)NStructure data verified · Database ID 4284082
Chemical Intermediate
N-(diaminomethylideneamino)-5-ethoxy-1,3-oxazole-2-carboxamide
CAS 398996-54-8Product ID 412500
| Intermediates | N-(diaminomethylideneamino)-5-ethoxy-1,3-oxazole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 398996-54-8 |
| Database ID | 4284082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(diaminomethylideneamino)-5-ethoxy-1,3-oxazole-2-carboxamide
N-(diaminomethylideneamino)-5-ethoxy-1,3-oxazole-2-carboxamide (CAS 398996-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number398996-54-8
Database ID4284082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4284082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CN=C(O1)C(=O)NN=C(N)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 398996-54-8N-(diaminomethylideneamino)-5-ethoxy-1,3-oxazole-2-carboxamide
Complete inquiry