2D Chemical StructureDatabase ID 118705067
No renderable structure data available
SMILES
CC1=C(C=C(C=C1Br)Cl)C#NStructure data verified · Database ID 118705067
Chemical Intermediate
3-bromo-5-chloro-2-methylbenzonitrile
CAS 939990-01-9Product ID 587546
| Intermediates | 3-bromo-5-chloro-2-methylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 939990-01-9 |
| Database ID | 118705067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-chloro-2-methylbenzonitrile
3-bromo-5-chloro-2-methylbenzonitrile (CAS 939990-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939990-01-9
Database ID118705067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118705067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1Br)Cl)C#N
- 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 939990-01-93-bromo-5-chloro-2-methylbenzonitrile
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