2D Chemical StructureDatabase ID 8776
No renderable structure data available
SMILES
CCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]Structure data verified · Database ID 8776
Chemical Intermediate
1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea
CAS 139-94-6Product ID 181608
| Intermediates | 1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 139-94-6 |
| Database ID | 8776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea
1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea (CAS 139-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139-94-6
Database ID8776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NC1=NC=C(S1)[N+](=O)[O-]
- 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 139-94-61-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea
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