Detail of > 459-03-0
- MSDS Download

- CAS Number:
- 459-03-0
- Name:
4-Fluorophenylacetone
- Formula:
- C9H9FO
- Molecular Structure:

- Synonyms:
- 2-Propanone,(p-fluorophenyl)- (6CI,7CI);2-Propanone, 1-(p-fluorophenyl)- (8CI);(4-Fluorophenyl)acetone;(p-Fluorophenyl)acetone;1-(4-Fluorophenyl)-2-propanone;3-(4-Fluorophenyl)-2-propanone;4-Fluorobenzyl methyl ketone;p-Fluorobenzylmethyl ketone;2-Propanone,1-(4-fluorophenyl)-;
- Molecular Weight:
- 152.17
- EINECS:
- 207-284-7
- Density:
- 1.086 g/cm3
- Boiling Point:
- 218.1 °C at 760 mmHg
- Flash Point:
- 91.7 °C
- Solubility:
- Insoluble in water
- Appearance:
- clear yellow liquid
- Hazard Symbols:
F,
Xi- Risk Codes:
- 36/37/38
- Safety:
- 24/25Details
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Reference
- 2(1H)-Pyridinones, useful as cardiotonic agents
- 2(1H)-Pyridinones, useful as cardiotonic agents. Bristol, James A.; Sircar, Ila (Warner-Lambert Co. , USA). Eur. Pat. Appl.Except for chemicals metioned above, 459-03-0 is also used. EP 102227 A2 7 Mar 1984, 48 pp. DESIGNATED STATES: R: AT, BE, CH, DE, FR, GB, IT, LI, LU, NL, SE. (English). (European Patent Organization). CODEN: EPXXDW. CLASS: IC: C07D401-10; C07D213-85; C07D213-80; C07D213-82; C07D213-72; C07D213-64; A61K031-455; A61K031-44. ICA: C07D233-54; C07D235-06; C07D249-08; C07D211-18; C07D211-22; C07D211-14; C07C103-22; C07C103-127. APPLICATION: EP 83-304802 19 Aug 1983. PRIORITY: US 82-410803 23 Aug 1982; US 83-515799 22 Jul 1983. DOCUMENT TYPE: Patent CA Section: 27 (Heterocyclic Compounds (One Hetero Atom)) Phenylpyridinones I (R = H, CH2OH, F, Cl, Br, cyano, CO2H, esterified CO2H, CONH2, NH2, substituted carbamoyl or amino; R1 and R2 are H, alkyl; R3 is a N heteroaryl attached via the N atom), useful as cardiotonic agents (no data), were prepd. A mixt. of 1-[4-(1-imidazolyl)phenyl]acetone, DMF di-Me acetal, NCCH2CONH2, and NaOMe was heated to give I [R = cyano, R1 = H, R2 = Me, R3 = 4-(1-imidazolyl)]. .
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