2D Chemical StructureDatabase ID 71683648
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C(=O)OStructure data verified · Database ID 71683648
Chemical Intermediate
2-(1,3-benzodioxol-5-ylamino)-1,3-thiazole-4-carboxylic acid
CAS 1176121-35-9Product ID 64005
| Intermediates | 2-(1,3-benzodioxol-5-ylamino)-1,3-thiazole-4-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176121-35-9 |
| Database ID | 71683648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-ylamino)-1,3-thiazole-4-carboxylic acid
2-(1,3-benzodioxol-5-ylamino)-1,3-thiazole-4-carboxylic acid (CAS 1176121-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176121-35-9
Database ID71683648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71683648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)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 1176121-35-92-(1,3-benzodioxol-5-ylamino)-1,3-thiazole-4-carboxylic acid
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