2D Chemical StructureDatabase ID 131676421
No renderable structure data available
SMILES
C1=CC=[NH+]C(=C1)C2=CC=CC=[NH+]2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=[NH+]C3=C2[NH+]=C1)[NH2+]C(=[OH+])CI.[Ru]Structure data verified · Database ID 131676421
Chemical Intermediate
phen-IA
CAS 204273-39-2Product ID 723497
| Intermediates | phen-IA |
|---|---|
| IUPAC Name | — |
| CAS Number | 204273-39-2 |
| Database ID | 131676421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phen-IA
phen-IA (CAS 204273-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204273-39-2
Database ID131676421
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131676421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[NH+]C(=C1)C2=CC=CC=[NH+]2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=[NH+]C3=C2[NH+]=C1)[NH2+]C(=[OH+])CI.[Ru]
- 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 204273-39-2phen-IA
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