2D Chemical StructureDatabase ID 3155632
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2C3C=CC(C2C(=O)O)O3Structure data verified · Database ID 3155632
Chemical Intermediate
3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS 1005263-26-2Product ID 3163
| Intermediates | 3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005263-26-2 |
| Database ID | 3155632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
3-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid (CAS 1005263-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005263-26-2
Database ID3155632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C2C3C=CC(C2C(=O)O)O3
- 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 1005263-26-23-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
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