2D Chemical StructureDatabase ID 54595391
No renderable structure data available
SMILES
CC1=NN=C(C=C1)N2CCCC2COStructure data verified · Database ID 54595391
Chemical Intermediate
[1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl]methanol
CAS 1251256-16-2Product ID 112687
| Intermediates | [1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251256-16-2 |
| Database ID | 54595391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl]methanol
[1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl]methanol (CAS 1251256-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251256-16-2
Database ID54595391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C=C1)N2CCCC2CO
- 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 1251256-16-2[1-(6-methylpyridazin-3-yl)pyrrolidin-2-yl]methanol
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