2D Chemical StructureDatabase ID 71710159
No renderable structure data available
SMILES
COC(=O)CNC(=O)CN1C(=O)C=C2CCCCC2=N1Structure data verified · Database ID 71710159
Chemical Intermediate
methyl 2-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]acetate
CAS 1436006-28-8Product ID 200478
| Intermediates | methyl 2-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1436006-28-8 |
| Database ID | 71710159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]acetate
methyl 2-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]acetate (CAS 1436006-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1436006-28-8
Database ID71710159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71710159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CNC(=O)CN1C(=O)C=C2CCCCC2=N1
- 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 1436006-28-8methyl 2-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]acetate
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