2D Chemical StructureDatabase ID 102567869
No renderable structure data available
SMILES
CC1CCCC2=CC(=C(N=C12)Cl)[N+](=O)[O-]Structure data verified · Database ID 102567869
Chemical Intermediate
2-chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline
CAS 1706443-35-7Product ID 255331
| Intermediates | 2-chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706443-35-7 |
| Database ID | 102567869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline
2-chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline (CAS 1706443-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706443-35-7
Database ID102567869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2=CC(=C(N=C12)Cl)[N+](=O)[O-]
- 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 1706443-35-72-chloro-8-methyl-3-nitro-5,6,7,8-tetrahydroquinoline
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