2D Chemical StructureDatabase ID 53307389
No renderable structure data available
SMILES
Cl.N(C(=N)NC(=N)NC1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=1Structure data verified · Database ID 53307389
Chemical Intermediate
00AZ53Z27P
CAS 13590-98-2Product ID 756168
| Intermediates | 00AZ53Z27P |
|---|---|
| IUPAC Name | — |
| CAS Number | 13590-98-2 |
| Database ID | 53307389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
00AZ53Z27P
00AZ53Z27P (CAS 13590-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13590-98-2
Database ID53307389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53307389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.N(C(=N)NC(=N)NC1C=CC(Cl)=CC=1)C1C=CC(Cl)=CC=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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CAS 13590-98-200AZ53Z27P
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