2D Chemical StructureDatabase ID 156613519
No renderable structure data available
SMILES
N1(C2=NC3=C([H])C([H])=C([H])C([H])=C3N2C([H])=C([H])[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 156613519
Chemical Intermediate
UNII-4298APT44N
CAS 130263-14-8Product ID 730217
| Intermediates | UNII-4298APT44N |
|---|---|
| IUPAC Name | — |
| CAS Number | 130263-14-8 |
| Database ID | 156613519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-4298APT44N
UNII-4298APT44N (CAS 130263-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130263-14-8
Database ID156613519
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156613519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C2=NC3=C([H])C([H])=C([H])C([H])=C3N2C([H])=C([H])[H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H]
- 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 130263-14-8UNII-4298APT44N
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