2D Chemical StructureDatabase ID 5374
No renderable structure data available
SMILES
C=CCN1CCC2=C(CC1)SC(=N2)NStructure data verified · Database ID 5374
Chemical Intermediate
6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
CAS 101626-70-4Product ID 8393
| Intermediates | 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101626-70-4 |
| Database ID | 5374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine (CAS 101626-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101626-70-4
Database ID5374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1CCC2=C(CC1)SC(=N2)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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CAS 101626-70-46-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
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