2D Chemical StructureDatabase ID 97519800
No renderable structure data available
SMILES
CC(C)C(=O)NCC1=NN=C2N1CCCNC2Structure data verified · Database ID 97519800
Chemical Intermediate
2-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-ylmethyl)propanamide
CAS 1422068-58-3Product ID 193273
| Intermediates | 2-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422068-58-3 |
| Database ID | 97519800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-ylmethyl)propanamide
2-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-ylmethyl)propanamide (CAS 1422068-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422068-58-3
Database ID97519800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97519800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NCC1=NN=C2N1CCCNC2
- 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 1422068-58-32-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepin-3-ylmethyl)propanamide
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