2D Chemical StructureDatabase ID 880852
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)N)CStructure data verified · Database ID 880852
Chemical Intermediate
2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline
CAS 380582-37-6Product ID 406839
| Intermediates | 2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 380582-37-6 |
| Database ID | 880852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline
2-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline (CAS 380582-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380582-37-6
Database ID880852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 880852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)Cl)N)C
- 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 380582-37-62-chloro-5-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline
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