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Basic information
- Standard SMILES
O=Cc1ccc(COc2ccc(F)cc2Cl)o1- InChIKey
ZIFBPWJYHBDSAL-UHFFFAOYSA-N- Molecular formula
- C12H8ClFO3
- Average molar mass
- 254.64 g/mol
Names & identifiers
- Preferred name
- 5-[(2-chloro-4-fluorophenoxy)methyl]-2-furaldehyde
- English name
- 5-[(2-chloro-4-fluorophenoxy)methyl]-2-furaldehyde
- Molecular formula
- C12H8ClFO3
- Molecular weight
- 254.64
Names & synonyms
5-[(2-chloro-4-fluorophenoxy)methyl]-2-furaldehyde5-[(2-Chloro-4-fluorophenoxy)methyl]-2-furancarboxaldehyde2-Furancarboxaldehyde, 5-[(2-chloro-4-fluorophenoxy)methyl]-
Database identifiers
- CAS
438221-97-7- PubChem CID
- 3596687
- EC Number
- 971-735-0
Properties
Physicochemical properties
- Boiling point
- 387.4 · 387.4±42.0 °C(Predicted)
- Density
- 1.378 · 1.378±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
安徽合诺生物科技有限公司18455579438
常州合晶化工有限公司85528066 13775048983 · [email protected]
Related reactions
0 records
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Linked notes
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