2D Chemical StructureDatabase ID 58203803
No renderable structure data available
SMILES
C1COC2=C(C3=C1C=CS3)N=C(C=C2)ClStructure data verified · Database ID 58203803
Chemical Intermediate
13-chloro-9-oxa-3-thia-14-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene
CAS 1282528-87-3Product ID 130834
| Intermediates | 13-chloro-9-oxa-3-thia-14-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282528-87-3 |
| Database ID | 58203803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-chloro-9-oxa-3-thia-14-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene
13-chloro-9-oxa-3-thia-14-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene (CAS 1282528-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282528-87-3
Database ID58203803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58203803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C3=C1C=CS3)N=C(C=C2)Cl
- 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 1282528-87-313-chloro-9-oxa-3-thia-14-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene
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