2D Chemical StructureDatabase ID 109064
No renderable structure data available
SMILES
N#CC1C([H])=C([H])C(=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C1([H])[H]Structure data verified · Database ID 109064
Chemical Intermediate
61204-03-3
CAS 61204-03-3Product ID 773620
| Intermediates | 61204-03-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61204-03-3 |
| Database ID | 109064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
61204-03-3
61204-03-3 (CAS 61204-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61204-03-3
Database ID109064
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 109064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N#CC1C([H])=C([H])C(=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([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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