2D Chemical StructureDatabase ID 4988879
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3Structure data verified · Database ID 4988879
Chemical Intermediate
methyl 2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxylate
CAS 864860-55-9Product ID 540672
| Intermediates | methyl 2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 864860-55-9 |
| Database ID | 4988879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxylate
methyl 2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxylate (CAS 864860-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864860-55-9
Database ID4988879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4988879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3
- 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 864860-55-9methyl 2-(cyclopropanecarbonylamino)-1,3-benzothiazole-6-carboxylate
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