2D Chemical StructureDatabase ID 71300260
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)C)SC(=N2)NCC3=CC=CO3Structure data verified · Database ID 71300260
Chemical Intermediate
N-(furan-2-ylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine
CAS 1350989-03-5Product ID 157635
| Intermediates | N-(furan-2-ylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350989-03-5 |
| Database ID | 71300260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine
N-(furan-2-ylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine (CAS 1350989-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350989-03-5
Database ID71300260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71300260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)C)SC(=N2)NCC3=CC=CO3
- 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 1350989-03-5N-(furan-2-ylmethyl)-4,7-dimethyl-1,3-benzothiazol-2-amine
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