2D Chemical StructureDatabase ID 124229059
No renderable structure data available
SMILES
CC(=O)NCC1=NN=C2N1CCNC2Structure data verified · Database ID 124229059
Chemical Intermediate
N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethyl)acetamide
CAS 2092681-74-6Product ID 329001
| Intermediates | N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092681-74-6 |
| Database ID | 124229059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethyl)acetamide
N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethyl)acetamide (CAS 2092681-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092681-74-6
Database ID124229059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124229059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=NN=C2N1CCNC2
- 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 2092681-74-6N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethyl)acetamide
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