2D Chemical StructureDatabase ID 84679909
No renderable structure data available
SMILES
COC1=NC(=CN2C1=NC(=C2)CO)ClStructure data verified · Database ID 84679909
Chemical Intermediate
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanol
CAS 1784536-13-5Product ID 268260
| Intermediates | (6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784536-13-5 |
| Database ID | 84679909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanol
(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanol (CAS 1784536-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784536-13-5
Database ID84679909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84679909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=CN2C1=NC(=C2)CO)Cl
- 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 1784536-13-5(6-chloro-8-methoxyimidazo[1,2-a]pyrazin-2-yl)methanol
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