2D Chemical StructureDatabase ID 122507549
No renderable structure data available
SMILES
C1C=C(C2SC(NC3C=CC4NN=CC=4C=3)=NN=2)C=C(C2OC=CN=2)C=1Structure data verified · Database ID 122507549
Chemical Intermediate
Rock2-IN-2
CAS 1995065-79-6Product ID 718202
| Intermediates | Rock2-IN-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1995065-79-6 |
| Database ID | 122507549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rock2-IN-2
Rock2-IN-2 (CAS 1995065-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1995065-79-6
Database ID122507549
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122507549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C2SC(NC3C=CC4NN=CC=4C=3)=NN=2)C=C(C2OC=CN=2)C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1995065-79-6Rock2-IN-2
Complete inquiry