2D Chemical StructureDatabase ID 71757572
No renderable structure data available
SMILES
C1CC2C(CC1O)NCCN2Structure data verified · Database ID 71757572
Chemical Intermediate
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxalin-6-ol
CAS 1427378-50-4Product ID 196275
| Intermediates | 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxalin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427378-50-4 |
| Database ID | 71757572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxalin-6-ol
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxalin-6-ol (CAS 1427378-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427378-50-4
Database ID71757572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71757572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1O)NCCN2
- 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 1427378-50-41,2,3,4,4a,5,6,7,8,8a-decahydroquinoxalin-6-ol
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