2D Chemical StructureDatabase ID 29987368
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)Cl)N1CCCNC1=OStructure data verified · Database ID 29987368
Chemical Intermediate
(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl chloride
CAS 192800-77-4Product ID 302183
| Intermediates | (2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 192800-77-4 |
| Database ID | 29987368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl chloride
(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl chloride (CAS 192800-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192800-77-4
Database ID29987368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29987368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)Cl)N1CCCNC1=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 192800-77-4(2S)-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanoyl chloride
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