2D Chemical StructureDatabase ID 50989297
No renderable structure data available
SMILES
COCC1=C2C(=CC=C1)SC(=N2)NStructure data verified · Database ID 50989297
Chemical Intermediate
4-(methoxymethyl)-1,3-benzothiazol-2-amine
CAS 1247342-03-5Product ID 106535
| Intermediates | 4-(methoxymethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247342-03-5 |
| Database ID | 50989297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(methoxymethyl)-1,3-benzothiazol-2-amine
4-(methoxymethyl)-1,3-benzothiazol-2-amine (CAS 1247342-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247342-03-5
Database ID50989297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=C2C(=CC=C1)SC(=N2)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 1247342-03-54-(methoxymethyl)-1,3-benzothiazol-2-amine
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