2D Chemical StructureDatabase ID 816964
No renderable structure data available
SMILES
CC1=CC2=C(C=C1NC(=O)C)N=C(S2)NStructure data verified · Database ID 816964
Chemical Intermediate
N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide
CAS 351437-81-5Product ID 395756
| Intermediates | N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351437-81-5 |
| Database ID | 816964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide
N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide (CAS 351437-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351437-81-5
Database ID816964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 816964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1NC(=O)C)N=C(S2)N
- 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 351437-81-5N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide
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