- 121776-57-6Ethanone,2,2-dichloro-1-[(5R)-5-(2-furanyl)-2,2-dimethyl-3-oxazolidinyl]-
- 12177-67-2Calcium monohydroxide
- 121778-71-0L-Tyrosine,O-methyl-N-[(phenylmethoxy)carbonyl]-, methyl ester
- 121779-19-91H-Imidazole,1-(phenylmethoxy)-
- 12178-06-2POTASSIUM FLUORIDE
- 1217-83-01H-Indole-3-carboxaldehyde,2-(4-chlorophenyl)-
- 1217831-52-1(R)-4-N-CBZ-2-METHYL-PIPERAZINE-HCl
- 12178-37-9Berthierine
- 121785-71-52-Piperidinecarboxylicacid,1-[(2S)-5-[(aminoiminomethyl)amino]-1-oxo-2-[[[(3R)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-,(2R,4R)-
- 121785-72-621S-Argatroban
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Furilazole |
EINECS | N/A |
| CAS No. | 121776-33-8 | Density | 1.32g/cm3 |
| PSA | 42.68000 | LogP | 2.65720 |
| Solubility | 160mg/L at 20℃ | Melting Point |
97 °C |
| Formula | C11H13Cl2NO3 | Boiling Point | 376.8°Cat760mmHg |
| Molecular Weight | 278.135 | Flash Point | 181.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22-52 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Oxazolidine,3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl- (9CI);Furilazole;MON 13900; |
Article Data | 9 |
Furilazole Synthetic route
- 79-36-7
dichloroacethyl chloride
- 164157-99-7
rac-2,2-dimethyl-5-(2-furyl)oxazolidine
- 121776-33-8
furilazole
| Conditions | Yield |
|---|---|
| With sodium hydroxide at 0 - 5℃; |
- 2745-22-4
2-(1-hydroxy-2-aminoethyl)-furan
- 121776-33-8
furilazole
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1.1: benzene / 33 - 35 °C 1.2: Reflux 2.1: sodium hydroxide / 0 - 5 °C View Scheme |
Furilazole Chemical Properties
Molecular Formula: C11H13Cl2NO3
Molecular Weight: 278.131820 g/mol
Density: 1.32 g/cm3
Flash Point: 181.7 °C
Boiling Point: 376.8 °C at 760 mmHg
Vapour Pressure: 7.07E-06 mmHg at 25°C
Enthalpy of Vaporization: 62.45 kJ/mol
Following is the molecular structure of Furilazole (CAS NO.121776-33-8) is:
IUPAC Name: 2,2-Dichloro-1-[5-(Furan-2-Yl)-2,2-Dimethyl-1,3-Oxazolidin-3-Yl]Ethanone
Synonyms of Furilazole (CAS NO.121776-33-8): Oxazolidine, 3-(Dichloroacetyl)-5-(2-Furanyl)-2,2-Dimethyl- ; Mon13900
Furilazole Toxicity Data With Reference
| 1. | skn-unr LD50: 5000 mg/kg | FEREAC Federal Register. 65 (2000),8861. | ||
| 2. | ihl-unr LC50: 2.3 g/m3 | FEREAC Federal Register. 65 (2000),8861. | ||
| 3. | orl-unr LD50: 521 mg/kg | FEREAC Federal Register. 65 (2000),8861. |
Furilazole Safety Profile
Moderately toxic by ingestion, inhalation, and skin contact. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx and Cl−.
What can I do for you?
Get Best Price
