2D Chemical StructureDatabase ID 67263286
No renderable structure data available
SMILES
OCC1C=NC(N)=C(Br)C=1Structure data verified · Database ID 67263286
Chemical Intermediate
(6-AMino-5-broMo-pyridin-3-yl)-Methanol
CAS 1027785-19-8Product ID 773767
| Intermediates | (6-AMino-5-broMo-pyridin-3-yl)-Methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027785-19-8 |
| Database ID | 67263286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-AMino-5-broMo-pyridin-3-yl)-Methanol
(6-AMino-5-broMo-pyridin-3-yl)-Methanol (CAS 1027785-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027785-19-8
Database ID67263286
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67263286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCC1C=NC(N)=C(Br)C=1
- 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 1027785-19-8(6-AMino-5-broMo-pyridin-3-yl)-Methanol
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