2D Chemical StructureDatabase ID 88596873
No renderable structure data available
SMILES
C1CC2=C([C@@H]1CCO)C3=C(S2)N=CN=C3ClStructure data verified · Database ID 88596873
Chemical Intermediate
2-[(3S)-12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl]ethanol
CAS 1388893-94-4Product ID 181333
| Intermediates | 2-[(3S)-12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388893-94-4 |
| Database ID | 88596873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl]ethanol
2-[(3S)-12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl]ethanol (CAS 1388893-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388893-94-4
Database ID88596873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88596873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1CCO)C3=C(S2)N=CN=C3Cl
- 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 1388893-94-42-[(3S)-12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl]ethanol
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