2D Chemical StructureDatabase ID 79711281
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCCNCC2)ClStructure data verified · Database ID 79711281
Chemical Intermediate
1-(4-chloro-3-methoxyphenyl)-1,4-diazepane
CAS 1501773-42-7Product ID 216152
| Intermediates | 1-(4-chloro-3-methoxyphenyl)-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1501773-42-7 |
| Database ID | 79711281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-methoxyphenyl)-1,4-diazepane
1-(4-chloro-3-methoxyphenyl)-1,4-diazepane (CAS 1501773-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1501773-42-7
Database ID79711281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79711281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCCNCC2)Cl
- 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 1501773-42-71-(4-chloro-3-methoxyphenyl)-1,4-diazepane
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