2D Chemical StructureDatabase ID 45075174
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)C3=CSC(=N3)N)OC1.ClStructure data verified · Database ID 45075174
Chemical Intermediate
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine;hydrochloride
CAS 1095485-22-5Product ID 39597
| Intermediates | 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1095485-22-5 |
| Database ID | 45075174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine;hydrochloride
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine;hydrochloride (CAS 1095485-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1095485-22-5
Database ID45075174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075174
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.Cl
- 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 1095485-22-54-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine;hydrochloride
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