2D Chemical StructureDatabase ID 79890765
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNC2=NC3=C(O2)C=C(C=C3)N)ClStructure data verified · Database ID 79890765
Chemical Intermediate
2-N-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine
CAS 1518095-22-1Product ID 220738
| Intermediates | 2-N-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1518095-22-1 |
| Database ID | 79890765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine
2-N-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine (CAS 1518095-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1518095-22-1
Database ID79890765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79890765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CNC2=NC3=C(O2)C=C(C=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 1518095-22-12-N-[(2-chlorophenyl)methyl]-1,3-benzoxazole-2,6-diamine
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