2D Chemical StructureDatabase ID 71778926
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C=C1)N(C(=N)S2)CC=CStructure data verified · Database ID 71778926
Chemical Intermediate
methyl 2-imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
CAS 1706456-80-5Product ID 255808
| Intermediates | methyl 2-imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706456-80-5 |
| Database ID | 71778926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
methyl 2-imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate (CAS 1706456-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706456-80-5
Database ID71778926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778926
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(=N)S2)CC=C
- 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 1706456-80-5methyl 2-imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
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