2D Chemical StructureDatabase ID 118991747
No renderable structure data available
SMILES
C1CC1[C@H]2CNC3=CC=CC=C3N2Structure data verified · Database ID 118991747
Chemical Intermediate
(2S)-2-cyclopropyl-1,2,3,4-tetrahydroquinoxaline
CAS 1821770-96-0Product ID 282216
| Intermediates | (2S)-2-cyclopropyl-1,2,3,4-tetrahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821770-96-0 |
| Database ID | 118991747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-cyclopropyl-1,2,3,4-tetrahydroquinoxaline
(2S)-2-cyclopropyl-1,2,3,4-tetrahydroquinoxaline (CAS 1821770-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821770-96-0
Database ID118991747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118991747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1[C@H]2CNC3=CC=CC=C3N2
- 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 1821770-96-0(2S)-2-cyclopropyl-1,2,3,4-tetrahydroquinoxaline
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