2D Chemical StructureDatabase ID 45497520
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)C)SC(=N2)NCC3CCCO3Structure data verified · Database ID 45497520
Chemical Intermediate
4,7-dimethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS 1206992-69-9Product ID 80262
| Intermediates | 4,7-dimethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206992-69-9 |
| Database ID | 45497520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-dimethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine
4,7-dimethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1206992-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206992-69-9
Database ID45497520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45497520
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)NCC3CCCO3
- 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 1206992-69-94,7-dimethyl-N-(oxolan-2-ylmethyl)-1,3-benzothiazol-2-amine
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