2D Chemical StructureDatabase ID 17571596
No renderable structure data available
SMILES
CCCC1C(=O)NC2=CC=CC=C2C(=O)N1Structure data verified · Database ID 17571596
Chemical Intermediate
3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
CAS 1040715-76-1Product ID 23157
| Intermediates | 3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040715-76-1 |
| Database ID | 17571596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (CAS 1040715-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040715-76-1
Database ID17571596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17571596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1C(=O)NC2=CC=CC=C2C(=O)N1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1040715-76-13-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Complete inquiry