2D Chemical StructureDatabase ID 741098
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N)ClStructure data verified · Database ID 741098
Chemical Intermediate
2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
CAS 429649-92-3Product ID 421635
| Intermediates | 2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 429649-92-3 |
| Database ID | 741098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine (CAS 429649-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429649-92-3
Database ID741098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741098
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=C1)C2=NC3=C(O2)C=CC(=C3)N)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 429649-92-32-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-amine
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