2D Chemical StructureDatabase ID 2049591
No renderable structure data available
SMILES
CC1=NC2=C(S1)C=CC3=C2SC(=N3)NStructure data verified · Database ID 2049591
Chemical Intermediate
7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine
CAS 10023-31-1Product ID 1825
| Intermediates | 7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10023-31-1 |
| Database ID | 2049591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine
7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine (CAS 10023-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10023-31-1
Database ID2049591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C=CC3=C2SC(=N3)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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