2D Chemical StructureDatabase ID 91659215
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2OC(=N3)NStructure data verified · Database ID 91659215
Chemical Intermediate
benzo[g][1,3]benzoxazol-2-amine
CAS 858432-37-8Product ID 536895
| Intermediates | benzo[g][1,3]benzoxazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 858432-37-8 |
| Database ID | 91659215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[g][1,3]benzoxazol-2-amine
benzo[g][1,3]benzoxazol-2-amine (CAS 858432-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858432-37-8
Database ID91659215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91659215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2OC(=N3)N
- 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 858432-37-8benzo[g][1,3]benzoxazol-2-amine
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