2D Chemical StructureDatabase ID 135422008
No renderable structure data available
SMILES
CC1=CC(=C(C=C1N)N)N=NC2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O.[Na+]Structure data verified · Database ID 135422008
Chemical Intermediate
CID 135422008
CAS 6300-44-3Product ID 745353
| Intermediates | CID 135422008 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6300-44-3 |
| Database ID | 135422008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 135422008
CID 135422008 (CAS 6300-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6300-44-3
Database ID135422008
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135422008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1N)N)N=NC2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O.[Na+]
- 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 6300-44-3CID 135422008
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