2D Chemical StructureDatabase ID 742451
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=O)OStructure data verified · Database ID 742451
Chemical Intermediate
4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
CAS 312594-50-6Product ID 375584
| Intermediates | 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 312594-50-6 |
| Database ID | 742451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid (CAS 312594-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312594-50-6
Database ID742451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 742451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC(=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 312594-50-64-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid
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