2D Chemical StructureDatabase ID 75487742
No renderable structure data available
SMILES
C1CSC(=N1)NC=C(C(=O)O)C(=O)OStructure data verified · Database ID 75487742
Chemical Intermediate
2-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]propanedioic acid
CAS 1820748-73-9Product ID 282007
| Intermediates | 2-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820748-73-9 |
| Database ID | 75487742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]propanedioic acid
2-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]propanedioic acid (CAS 1820748-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820748-73-9
Database ID75487742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75487742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC(=N1)NC=C(C(=O)O)C(=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 1820748-73-92-[(4,5-dihydro-1,3-thiazol-2-ylamino)methylidene]propanedioic acid
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