2D Chemical StructureDatabase ID 4259649
No renderable structure data available
SMILES
O=C1C(N)N=C(C2C=CC=CC=2)C2=CC=CC=C2N1Structure data verified · Database ID 4259649
Chemical Intermediate
3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
CAS 103343-47-1Product ID 761447
| Intermediates | 3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 103343-47-1 |
| Database ID | 4259649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
3-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE (CAS 103343-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103343-47-1
Database ID4259649
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4259649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(N)N=C(C2C=CC=CC=2)C2=CC=CC=C2N1
- 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 103343-47-13-AMINO-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE
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