2D Chemical StructureDatabase ID 20441614
No renderable structure data available
SMILES
CC1CCC2=NN=C(C=C2C1)ClStructure data verified · Database ID 20441614
Chemical Intermediate
3-chloro-6-methyl-5,6,7,8-tetrahydrocinnoline
CAS 39715-69-0Product ID 411994
| Intermediates | 3-chloro-6-methyl-5,6,7,8-tetrahydrocinnoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 39715-69-0 |
| Database ID | 20441614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-methyl-5,6,7,8-tetrahydrocinnoline
3-chloro-6-methyl-5,6,7,8-tetrahydrocinnoline (CAS 39715-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39715-69-0
Database ID20441614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20441614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=NN=C(C=C2C1)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 39715-69-03-chloro-6-methyl-5,6,7,8-tetrahydrocinnoline
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