2D Chemical StructureDatabase ID 6498855
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)N3C=CC=C3)NStructure data verified · Database ID 6498855
Chemical Intermediate
6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine
CAS 879045-10-0Product ID 549240
| Intermediates | 6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879045-10-0 |
| Database ID | 6498855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine
6-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine (CAS 879045-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879045-10-0
Database ID6498855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498855
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)N3C=CC=C3)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 879045-10-06-pyrrol-1-yl-2,3-dihydro-1,4-benzodioxin-7-amine
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