2D Chemical StructureDatabase ID 49757466
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)N)N3C=CC=C3Structure data verified · Database ID 49757466
Chemical Intermediate
6-pyrrol-1-yl-1,3-benzodioxol-5-amine
CAS 1242268-16-1Product ID 103504
| Intermediates | 6-pyrrol-1-yl-1,3-benzodioxol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242268-16-1 |
| Database ID | 49757466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-pyrrol-1-yl-1,3-benzodioxol-5-amine
6-pyrrol-1-yl-1,3-benzodioxol-5-amine (CAS 1242268-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242268-16-1
Database ID49757466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49757466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)N)N3C=CC=C3
- 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 1242268-16-16-pyrrol-1-yl-1,3-benzodioxol-5-amine
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