2D Chemical StructureDatabase ID 86781407
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CC4CC4Structure data verified · Database ID 86781407
Chemical Intermediate
10-(cyclopropylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 1798698-63-1Product ID 270855
| Intermediates | 10-(cyclopropylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798698-63-1 |
| Database ID | 86781407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(cyclopropylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-(cyclopropylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 1798698-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798698-63-1
Database ID86781407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86781407
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(=O)NC(=N3)CC4CC4
- 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 1798698-63-110-(cyclopropylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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