2D Chemical StructureDatabase ID 57445100
No renderable structure data available
SMILES
C1=C(N=NN1CCN)COStructure data verified · Database ID 57445100
Chemical Intermediate
[1-(2-aminoethyl)triazol-4-yl]methanol
CAS 1086601-33-3Product ID 35722
| Intermediates | [1-(2-aminoethyl)triazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086601-33-3 |
| Database ID | 57445100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-aminoethyl)triazol-4-yl]methanol
[1-(2-aminoethyl)triazol-4-yl]methanol (CAS 1086601-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086601-33-3
Database ID57445100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57445100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=NN1CCN)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 1086601-33-3[1-(2-aminoethyl)triazol-4-yl]methanol
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