2D Chemical StructureDatabase ID 23726754
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC3=C2C(=O)NC(=N3)CClStructure data verified · Database ID 23726754
Chemical Intermediate
5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
CAS 1044548-70-0Product ID 24611
| Intermediates | 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044548-70-0 |
| Database ID | 23726754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one (CAS 1044548-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044548-70-0
Database ID23726754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23726754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)SC3=C2C(=O)NC(=N3)CCl
- 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 1044548-70-05-(chloromethyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one
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