2D Chemical StructureDatabase ID 4584055
No renderable structure data available
SMILES
C=CCNC1=NC2=C(S1)CCCC2Structure data verified · Database ID 4584055
Chemical Intermediate
N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS 65913-05-5Product ID 483637
| Intermediates | N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 65913-05-5 |
| Database ID | 4584055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (CAS 65913-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65913-05-5
Database ID4584055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4584055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=NC2=C(S1)CCCC2
- 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 65913-05-5N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
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