2D Chemical StructureDatabase ID 88596872
No renderable structure data available
SMILES
C1CC2=C(C1CCO)C3=C(S2)N=CN=C3ClStructure data verified · Database ID 88596872
Chemical Intermediate
2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)ethanol
CAS 1388893-92-2Product ID 181332
| Intermediates | 2-(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 | 1388893-92-2 |
| Database ID | 88596872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)ethanol
2-(12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-3-yl)ethanol (CAS 1388893-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388893-92-2
Database ID88596872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88596872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1CCO)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 1388893-92-22-(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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