2D Chemical StructureDatabase ID 3766628
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C(=O)C)C(=O)C)N(C)N=OStructure data verified · Database ID 3766628
Chemical Intermediate
N-(2,4-diacetyl-5-methylphenyl)-N-methylnitrous amide
CAS 370873-08-8Product ID 402850
| Intermediates | N-(2,4-diacetyl-5-methylphenyl)-N-methylnitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 370873-08-8 |
| Database ID | 3766628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-diacetyl-5-methylphenyl)-N-methylnitrous amide
N-(2,4-diacetyl-5-methylphenyl)-N-methylnitrous amide (CAS 370873-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370873-08-8
Database ID3766628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3766628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C(=O)C)C(=O)C)N(C)N=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 370873-08-8N-(2,4-diacetyl-5-methylphenyl)-N-methylnitrous amide
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