2D Chemical StructureDatabase ID 91811769
No renderable structure data available
SMILES
C1=CC(=C(N=C1)Cl)CN2C=C(N=N2)COStructure data verified · Database ID 91811769
Chemical Intermediate
[1-[(2-chloropyridin-3-yl)methyl]triazol-4-yl]methanol
CAS 1955530-20-7Product ID 308888
| Intermediates | [1-[(2-chloropyridin-3-yl)methyl]triazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955530-20-7 |
| Database ID | 91811769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-[(2-chloropyridin-3-yl)methyl]triazol-4-yl]methanol
[1-[(2-chloropyridin-3-yl)methyl]triazol-4-yl]methanol (CAS 1955530-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955530-20-7
Database ID91811769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)Cl)CN2C=C(N=N2)CO
- 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 1955530-20-7[1-[(2-chloropyridin-3-yl)methyl]triazol-4-yl]methanol
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