2D Chemical StructureDatabase ID 131668408
No renderable structure data available
SMILES
CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)([O-])OP(=O)(O)OStructure data verified · Database ID 131668408
Chemical Intermediate
CID 131668408
CAS 3475-65-8Product ID 717097
| Intermediates | CID 131668408 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3475-65-8 |
| Database ID | 131668408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131668408
CID 131668408 (CAS 3475-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3475-65-8
Database ID131668408
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)([O-])OP(=O)(O)O
- 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 3475-65-8CID 131668408
Complete inquiry