2D Chemical StructureDatabase ID 63758472
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)N=C1COStructure data verified · Database ID 63758472
Chemical Intermediate
(5-bromo-1-methylbenzimidazol-2-yl)methanol
CAS 887571-22-4Product ID 556575
| Intermediates | (5-bromo-1-methylbenzimidazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 887571-22-4 |
| Database ID | 63758472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-1-methylbenzimidazol-2-yl)methanol
(5-bromo-1-methylbenzimidazol-2-yl)methanol (CAS 887571-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887571-22-4
Database ID63758472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63758472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)N=C1CO
- 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 887571-22-4(5-bromo-1-methylbenzimidazol-2-yl)methanol
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