2D Chemical StructureDatabase ID 136276613
No renderable structure data available
SMILES
CC(C)C1(C(=O)NC(=NC2C[C@@H]3CC[C@H]2C3)S1)CStructure data verified · Database ID 136276613
Chemical Intermediate
2-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]imino]-5-methyl-5-propan-2-yl-1,3-thiazolidin-4-one
CAS 870708-16-0Product ID 544185
| Intermediates | 2-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]imino]-5-methyl-5-propan-2-yl-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 870708-16-0 |
| Database ID | 136276613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]imino]-5-methyl-5-propan-2-yl-1,3-thiazolidin-4-one
2-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]imino]-5-methyl-5-propan-2-yl-1,3-thiazolidin-4-one (CAS 870708-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870708-16-0
Database ID136276613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136276613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1(C(=O)NC(=NC2C[C@@H]3CC[C@H]2C3)S1)C
- 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 870708-16-02-[[(1S,4R)-2-bicyclo[2.2.1]heptanyl]imino]-5-methyl-5-propan-2-yl-1,3-thiazolidin-4-one
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