2D Chemical StructureDatabase ID 64975815
No renderable structure data available
SMILES
CCC1=NC2=C(S1)CCCC2NStructure data verified · Database ID 64975815
Chemical Intermediate
2-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CAS 1489222-10-7Product ID 213102
| Intermediates | 2-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489222-10-7 |
| Database ID | 64975815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
2-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine (CAS 1489222-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489222-10-7
Database ID64975815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64975815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(S1)CCCC2N
- 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 1489222-10-72-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
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