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Basic information
- CAS
853318-09-9- Standard SMILES
O=C(O)Cn1nc(-c2ccc(F)cc2)ccc1=O- InChIKey
MWWPTWKMWCATES-UHFFFAOYSA-N- Molecular formula
- C12H9FN2O3
- Average molar mass
- 248.21 g/mol
Names & identifiers
- Preferred name
- 2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethanoic acid
- English name
- 2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethanoic acid
- Molecular formula
- C12H9FN2O3
- Molecular weight
- 248.21
Names & synonyms
2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]acetic acid2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetic acid1(6H)-Pyridazineacetic acid, 3-(4-fluorophenyl)-6-oxo-2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]acetic acid(3-(4-FLUOROPHENYL)-6-OXO-1(6H)-PYRIDAZINYL)ACETIC ACID2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]acetic acid[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethanoic acid2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid2-[3-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid
Database identifiers
- CAS
853318-09-9- PubChem CID
- 24252572
- EC Number
- 661-845-4
Properties
Physicochemical properties
- Boiling point
- 428.2 · 428.2±55.0 °C(Predicted)
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- pka
- 3.6 · 3.60±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers1 total
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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