2D Chemical StructureDatabase ID 789817
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=NC=N3)ClStructure data verified · Database ID 789817
Chemical Intermediate
12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
CAS 300816-22-2Product ID 369496
| Intermediates | 12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 300816-22-2 |
| Database ID | 789817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
12-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene (CAS 300816-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300816-22-2
Database ID789817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 789817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=NC=N3)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 300816-22-212-chloro-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
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