2D Chemical Structure
No renderable structure data available
SMILES
O(C)C1=CC(C2=CC=CN2)=NC1=CC1=CC2C(CCCC)CCCCCCC=2N1Structure data verified · Database ID —
Chemical Intermediate
(+/-)-Butylcycloheptylprodiginine
CAS 352304-41-7Product ID 715521
| Intermediates | (+/-)-Butylcycloheptylprodiginine |
|---|---|
| IUPAC Name | — |
| CAS Number | 352304-41-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+/-)-Butylcycloheptylprodiginine
(+/-)-Butylcycloheptylprodiginine (CAS 352304-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352304-41-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC(C2=CC=CN2)=NC1=CC1=CC2C(CCCC)CCCCCCC=2N1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 352304-41-7(+/-)-Butylcycloheptylprodiginine
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