2D Chemical StructureDatabase ID 97617297
No renderable structure data available
SMILES
COC(=O)CCC1=NN=C2N1CCCCC2Structure data verified · Database ID 97617297
Chemical Intermediate
methyl 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propanoate
CAS 1779124-64-9Product ID 264973
| Intermediates | methyl 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779124-64-9 |
| Database ID | 97617297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propanoate
methyl 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propanoate (CAS 1779124-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779124-64-9
Database ID97617297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97617297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1=NN=C2N1CCCCC2
- 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 1779124-64-9methyl 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propanoate
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