2D Chemical StructureDatabase ID 25418322
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)CNCCN2)OCStructure data verified · Database ID 25418322
Chemical Intermediate
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
CAS 61471-52-1Product ID 470552
| Intermediates | 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61471-52-1 |
| Database ID | 25418322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine (CAS 61471-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61471-52-1
Database ID25418322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25418322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)CNCCN2)OC
- 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 61471-52-17,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
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