2D Chemical StructureDatabase ID 658250
No renderable structure data available
SMILES
CC1CN(C2C1(C3=NON=C3CC2)O)OStructure data verified · Database ID 658250
Chemical Intermediate
6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol
CAS 865761-44-0Product ID 541279
| Intermediates | 6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 865761-44-0 |
| Database ID | 658250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol
6-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol (CAS 865761-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865761-44-0
Database ID658250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(C2C1(C3=NON=C3CC2)O)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 865761-44-06-hydroxy-8-methyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8a-ol
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