2D Chemical StructureDatabase ID 9973793
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)CCCN2C=NC3=C2NC=NCC3OStructure data verified · Database ID 9973793
Chemical Intermediate
3-[3-(4-propoxyphenyl)propyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
CAS 165802-38-0Product ID 717816
| Intermediates | 3-[3-(4-propoxyphenyl)propyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 165802-38-0 |
| Database ID | 9973793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-propoxyphenyl)propyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
3-[3-(4-propoxyphenyl)propyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol (CAS 165802-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165802-38-0
Database ID9973793
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9973793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)CCCN2C=NC3=C2NC=NCC3O
- 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 165802-38-03-[3-(4-propoxyphenyl)propyl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
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