1,2-Dihydro-2-oxochinolin-4-carbonsure
Bezeichnung:1,2-Dihydro-2-oxochinolin-4-carbonsure
CAS-Nr15733-89-8
Englisch Name:2-Hydroxy-4-quinolincarboxylic acid
CBNumberCB3132467
SummenformelC10H7NO3
Molgewicht189.17
MOL-Datei15733-89-8.mol
Synonyma
1,2-Dihydro-2-oxochinolin-4-carbonsure
1,2-Dihydro-2-oxochinolin-4-carbonsure physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 350°C |
| Siedepunkt | 403.6±45.0 °C(Predicted) |
| Dichte | 1.429±0.06 g/cm3(Predicted) |
| Dampfdruck | 0Pa at 25℃ |
| storage temp. | Sealed in dry,Room Temperature |
| Löslichkeit | DMSO (Slightly), Methanol (Slightly, Sonicated) |
| Aggregatzustand | Solid |
| pka | 2.76±0.20(Predicted) |
| Farbe | Yellow to Dark Yellow |
| BRN | 148331 |
| InChIKey | MFSHNFBQNVGXJX-UHFFFAOYSA-N |
| LogP | 0.3 at 25℃ and pH7 |
| CAS Datenbank | 15733-89-8(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xi,Xn |
| R-Sätze: | 36/37/38-22 |
| S-Sätze: | 26-36 |
| RTECS-Nr. | GD3869000 |
| HazardClass | IRRITANT |
| HS Code | 29337900 |
| Toxizität | mouse,LD,intraperitoneal,> 500mg/kg (500mg/kg),"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 5, Pg. 338, 1953. |
