Basic information
- CAS
1038720-42-1- Standard SMILES
Nc1ccc(Oc2ccc(Br)cc2)c(F)c1- InChIKey
RFTSFMFXLOFLSK-UHFFFAOYSA-N- Molecular formula
- C12H9BrFNO
- Average molar mass
- 282.11 g/mol
- Monoisotopic mass
- 280.98515
Names & identifiers
- Preferred name
- 4-(4-Bromophenoxy)-3-fluoroaniline
- IUPAC
- 4-(4-bromophenoxy)-3-fluoroaniline
- English name
- 4-(4-bromophenoxy)-3-fluoroaniline
- Molecular formula
- C12H9BrFNO
- Molecular weight
- 282.11
Names & synonyms
4-(4-bromophenoxy)-3-fluoroaniline1038720-42-1SCHEMBL22069681MFCD111932964-(4-bromophenoxy)-3-fluoro-anilineBS-26347CS-02099734-(4-Bromophenoxy)-3-fluorobenzenamineBenzenamine, 4-(4-bromophenoxy)-3-fluoro-
Database identifiers
- CAS
1038720-42-1- PubChem CID
- 28972711
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 221
Chemistry & industry
Suppliers3 total
常州科化生物科技有限公司0519-68985668 13685222090 · [email protected]
上海贤鼎生物科技有限公司4009209199 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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