2D Chemical StructureDatabase ID 11116040
No renderable structure data available
SMILES
C1CC2=C1C=CC(=C2)NStructure data verified · Database ID 11116040
Chemical Intermediate
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine
CAS 55716-66-0Product ID 454347
| Intermediates | bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55716-66-0 |
| Database ID | 11116040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine
bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine (CAS 55716-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55716-66-0
Database ID11116040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11116040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C=CC(=C2)N
- 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 55716-66-0bicyclo[4.2.0]octa-1(6),2,4-trien-3-amine
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