2D Chemical StructureDatabase ID 757124
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]Structure data verified · Database ID 757124
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide
CAS 687575-03-7Product ID 492007
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 687575-03-7 |
| Database ID | 757124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide
N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide (CAS 687575-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number687575-03-7
Database ID757124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 757124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)CCCN2C=NC(=N2)[N+](=O)[O-]
- 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 687575-03-7N-(5-methyl-1,2-oxazol-3-yl)-4-(3-nitro-1,2,4-triazol-1-yl)butanamide
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