2D Chemical StructureDatabase ID 144161
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)C)NCCN2Structure data verified · Database ID 144161
Chemical Intermediate
5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
CAS 66102-39-4Product ID 484079
| Intermediates | 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 66102-39-4 |
| Database ID | 144161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline (CAS 66102-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66102-39-4
Database ID144161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 144161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)C)NCCN2
- 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 66102-39-45,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
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