2D Chemical StructureDatabase ID 138109635
No renderable structure data available
SMILES
N1(C([H])=NC([H])=C1C(=C([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1C([H])([H])[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]Structure data verified · Database ID 138109635
Chemical Intermediate
UNII-V64AYM5SA6
CAS 2250243-56-0Product ID 745493
| Intermediates | UNII-V64AYM5SA6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2250243-56-0 |
| Database ID | 138109635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-V64AYM5SA6
UNII-V64AYM5SA6 (CAS 2250243-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2250243-56-0
Database ID138109635
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C([H])=NC([H])=C1C(=C([H])[H])C1=C([H])C([H])=C([H])C(C([H])([H])[H])=C1C([H])([H])[H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[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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