2D Chemical StructureDatabase ID 19985785
No renderable structure data available
SMILES
C1CNCCC2=C1N=C(S2)NStructure data verified · Database ID 19985785
Chemical Intermediate
5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine
CAS 86029-68-7Product ID 537946
| Intermediates | 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 86029-68-7 |
| Database ID | 19985785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine
5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine (CAS 86029-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86029-68-7
Database ID19985785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19985785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1N=C(S2)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 86029-68-75,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine
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