2D Chemical StructureDatabase ID 610430
No renderable structure data available
SMILES
B(N1C=CC=C1)(N2C=CC=C2)N3C=CC=C3Structure data verified · Database ID 610430
Chemical Intermediate
tri(pyrrol-1-yl)borane
CAS 18899-90-6Product ID 297617
| Intermediates | tri(pyrrol-1-yl)borane |
|---|---|
| IUPAC Name | — |
| CAS Number | 18899-90-6 |
| Database ID | 610430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tri(pyrrol-1-yl)borane
tri(pyrrol-1-yl)borane (CAS 18899-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18899-90-6
Database ID610430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(N1C=CC=C1)(N2C=CC=C2)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 18899-90-6tri(pyrrol-1-yl)borane
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