2D Chemical StructureDatabase ID 71821268
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)NC(=O)NC(=O)CN=[N+]=[N-]Structure data verified · Database ID 71821268
Chemical Intermediate
2-azido-N-[(3-chloro-2-methylphenyl)carbamoyl]acetamide
CAS 1400541-59-4Product ID 185389
| Intermediates | 2-azido-N-[(3-chloro-2-methylphenyl)carbamoyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400541-59-4 |
| Database ID | 71821268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azido-N-[(3-chloro-2-methylphenyl)carbamoyl]acetamide
2-azido-N-[(3-chloro-2-methylphenyl)carbamoyl]acetamide (CAS 1400541-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400541-59-4
Database ID71821268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71821268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Cl)NC(=O)NC(=O)CN=[N+]=[N-]
- 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 1400541-59-42-azido-N-[(3-chloro-2-methylphenyl)carbamoyl]acetamide
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