2D Chemical StructureDatabase ID 9631450
No renderable structure data available
SMILES
C/C(=NNC1=NC2=C(O1)C=C(C=C2)Cl)/C3=CC=CC=C3Structure data verified · Database ID 9631450
Chemical Intermediate
6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine
CAS 381239-91-4Product ID 407172
| Intermediates | 6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 381239-91-4 |
| Database ID | 9631450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine
6-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine (CAS 381239-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381239-91-4
Database ID9631450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9631450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC1=NC2=C(O1)C=C(C=C2)Cl)/C3=CC=CC=C3
- 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 381239-91-46-chloro-N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine
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