2D Chemical StructureDatabase ID 110209414
No renderable structure data available
SMILES
CC12CCNCC1C2(Cl)ClStructure data verified · Database ID 110209414
Chemical Intermediate
7,7-dichloro-6-methyl-3-azabicyclo[4.1.0]heptane
CAS 1804129-11-0Product ID 275377
| Intermediates | 7,7-dichloro-6-methyl-3-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804129-11-0 |
| Database ID | 110209414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dichloro-6-methyl-3-azabicyclo[4.1.0]heptane
7,7-dichloro-6-methyl-3-azabicyclo[4.1.0]heptane (CAS 1804129-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804129-11-0
Database ID110209414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110209414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCNCC1C2(Cl)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 1804129-11-07,7-dichloro-6-methyl-3-azabicyclo[4.1.0]heptane
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