2D Chemical StructureDatabase ID 118875593
No renderable structure data available
SMILES
CC1C2=C(CCN1)N(N=N2)C3=NC=C(C=N3)FStructure data verified · Database ID 118875593
Chemical Intermediate
1-(5-fluoropyrimidin-2-yl)-4-methyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine
CAS 2097603-71-7Product ID 330631
| Intermediates | 1-(5-fluoropyrimidin-2-yl)-4-methyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097603-71-7 |
| Database ID | 118875593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoropyrimidin-2-yl)-4-methyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine
1-(5-fluoropyrimidin-2-yl)-4-methyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine (CAS 2097603-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097603-71-7
Database ID118875593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118875593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1)N(N=N2)C3=NC=C(C=N3)F
- 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 2097603-71-71-(5-fluoropyrimidin-2-yl)-4-methyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine
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