2D Chemical StructureDatabase ID 2836187
No renderable structure data available
SMILES
C1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)OStructure data verified · Database ID 2836187
Chemical Intermediate
1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol
CAS 301353-96-8Product ID 714756
| Intermediates | 1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 301353-96-8 |
| Database ID | 2836187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol
1-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol (CAS 301353-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301353-96-8
Database ID2836187
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2836187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O
- 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 301353-96-81-(3,6-Dibromo-carbazol-9-yl)-3-phenylamino-propan-2-ol
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