2D Chemical StructureDatabase ID 17172609
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N=C(N)NStructure data verified · Database ID 17172609
Chemical Intermediate
2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
CAS 925070-17-3Product ID 578769
| Intermediates | 2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 925070-17-3 |
| Database ID | 17172609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide (CAS 925070-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925070-17-3
Database ID17172609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17172609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N=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 925070-17-32-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
Complete inquiry