2D Chemical StructureDatabase ID 139345861
No renderable structure data available
SMILES
CC1C(Cl)=C(Br)C2C=NNC=2C=1Structure data verified · Database ID 139345861
Chemical Intermediate
2368909-41-3
CAS 2368909-41-3Product ID 766097
| Intermediates | 2368909-41-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2368909-41-3 |
| Database ID | 139345861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2368909-41-3
2368909-41-3 (CAS 2368909-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2368909-41-3
Database ID139345861
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139345861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(Cl)=C(Br)C2C=NNC=2C=1
- 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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