2D Chemical StructureDatabase ID 59434885
No renderable structure data available
SMILES
C1CCN(C1)C2CCC3=C(CC2)C=C(C=C3)N=C(NC#N)OC4=CC=CC=C4Structure data verified · Database ID 59434885
Chemical Intermediate
phenyl N-cyano-N'-(7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)carbamimidate
CAS 1037627-96-5Product ID 675456
| Intermediates | phenyl N-cyano-N'-(7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)carbamimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037627-96-5 |
| Database ID | 59434885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl N-cyano-N'-(7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)carbamimidate
phenyl N-cyano-N'-(7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)carbamimidate (CAS 1037627-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037627-96-5
Database ID59434885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59434885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2CCC3=C(CC2)C=C(C=C3)N=C(NC#N)OC4=CC=CC=C4
- 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 1037627-96-5phenyl N-cyano-N'-(7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)carbamimidate
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