3-Fluoro-2-(1,2,4-oxadiazol-3-yl)aniline
Basic information
- CAS
519056-63-4- Standard SMILES
Nc1cccc(F)c1-c1ncon1- InChIKey
WYIONXUYNTVUEY-UHFFFAOYSA-N- Molecular formula
- C8H6FN3O
- Average molar mass
- 179.15 g/mol
- Monoisotopic mass
- 179.04948999
Names & identifiers
- Preferred name
- 3-Fluoro-2-(1,2,4-oxadiazol-3-yl)aniline
- IUPAC
- 3-fluoro-2-(1,2,4-oxadiazol-3-yl)aniline
- English name
- 3-Fluoro-2-(1,2,4-oxadiazol-3-yl)aniline
- Molecular formula
- C8H6FN3O
- Molecular weight
- 179.15
Names & synonyms
3-fluoro-2-(1,2,4-oxadiazol-3-yl)aniline519056-63-4DTXSID30384426HMS1662A11SBB089519SDCCGMLS-0066091.P001DB-0154713-fluoro-2-(1,2,4-oxadiazol-3-yl)phenylamineBenzenamine, 3-fluoro-2-(1,2,4-oxadiazol-3-yl)-
Database identifiers
- CAS
519056-63-4- PubChem CID
- 2804428
- DTXSID
DTXSID30384426
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- Hazard Note
- Harmful
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2934999090
- hazard_note
- Harmful
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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