2D Chemical StructureDatabase ID 2735420
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)C3=CSC(=N3)N)OC1Structure data verified · Database ID 2735420
Chemical Intermediate
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
CAS 306935-51-3Product ID 373284
| Intermediates | 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 306935-51-3 |
| Database ID | 2735420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine (CAS 306935-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306935-51-3
Database ID2735420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)C3=CSC(=N3)N)OC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 306935-51-34-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine
Complete inquiry