2D Chemical StructureDatabase ID 14293218
No renderable structure data available
SMILES
CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)BrStructure data verified · Database ID 14293218
Chemical Intermediate
3-bromo-1,4-dimethyl-7-propan-2-ylazulene
CAS 90052-61-2Product ID 566020
| Intermediates | 3-bromo-1,4-dimethyl-7-propan-2-ylazulene |
|---|---|
| IUPAC Name | — |
| CAS Number | 90052-61-2 |
| Database ID | 14293218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1,4-dimethyl-7-propan-2-ylazulene
3-bromo-1,4-dimethyl-7-propan-2-ylazulene (CAS 90052-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90052-61-2
Database ID14293218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14293218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)Br
- 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 90052-61-23-bromo-1,4-dimethyl-7-propan-2-ylazulene
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