2D Chemical StructureDatabase ID 13824430
No renderable structure data available
SMILES
CC1=NC2=CC=CC(=C2S1)NStructure data verified · Database ID 13824430
Chemical Intermediate
2-methyl-1,3-benzothiazol-7-amine
CAS 5036-87-3Product ID 437768
| Intermediates | 2-methyl-1,3-benzothiazol-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5036-87-3 |
| Database ID | 13824430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,3-benzothiazol-7-amine
2-methyl-1,3-benzothiazol-7-amine (CAS 5036-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5036-87-3
Database ID13824430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13824430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC(=C2S1)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 5036-87-32-methyl-1,3-benzothiazol-7-amine
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