2D Chemical StructureDatabase ID 86079242
No renderable structure data available
SMILES
C1CC1COC2=CC=CC3=C2C(=NO3)NStructure data verified · Database ID 86079242
Chemical Intermediate
4-(cyclopropylmethoxy)-1,2-benzoxazol-3-amine
CAS 868271-16-3Product ID 542908
| Intermediates | 4-(cyclopropylmethoxy)-1,2-benzoxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 868271-16-3 |
| Database ID | 86079242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopropylmethoxy)-1,2-benzoxazol-3-amine
4-(cyclopropylmethoxy)-1,2-benzoxazol-3-amine (CAS 868271-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868271-16-3
Database ID86079242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86079242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=CC3=C2C(=NO3)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 868271-16-34-(cyclopropylmethoxy)-1,2-benzoxazol-3-amine
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