2D Chemical StructureDatabase ID 43810699
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)Cl)N.ClStructure data verified · Database ID 43810699
Chemical Intermediate
6-chloro-2,3-dihydro-1,4-benzodioxin-7-amine;hydrochloride
CAS 855222-36-5Product ID 535161
| Intermediates | 6-chloro-2,3-dihydro-1,4-benzodioxin-7-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 855222-36-5 |
| Database ID | 43810699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,3-dihydro-1,4-benzodioxin-7-amine;hydrochloride
6-chloro-2,3-dihydro-1,4-benzodioxin-7-amine;hydrochloride (CAS 855222-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855222-36-5
Database ID43810699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)Cl)N.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 855222-36-56-chloro-2,3-dihydro-1,4-benzodioxin-7-amine;hydrochloride
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