2D Chemical StructureDatabase ID 59864927
No renderable structure data available
SMILES
CC(=O)CN1N=C2C=C(C=C(C2=N1)C=C)ClStructure data verified · Database ID 59864927
Chemical Intermediate
1-(6-chloro-4-ethenylbenzotriazol-2-yl)propan-2-one
CAS 1086837-09-3Product ID 35760
| Intermediates | 1-(6-chloro-4-ethenylbenzotriazol-2-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086837-09-3 |
| Database ID | 59864927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-4-ethenylbenzotriazol-2-yl)propan-2-one
1-(6-chloro-4-ethenylbenzotriazol-2-yl)propan-2-one (CAS 1086837-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086837-09-3
Database ID59864927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59864927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CN1N=C2C=C(C=C(C2=N1)C=C)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 1086837-09-31-(6-chloro-4-ethenylbenzotriazol-2-yl)propan-2-one
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