HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
2-Aminoquinoxaline
quinoxalin-2-amine · NSC 44679 · NSC 13155 · 2-Quinoxalinamine · 2-Aminequinoxalin · 2-AMINOQUINOXALINE · quinoxalin-2-ylamine · 2-Aminoquinoxaline ,97%
Identifikatoren & physikalische Daten
| CAS No. | 5424-05-5 |
|---|---|
| Summenformel | C8H7N3 |
| Durchschnittliche Molmasse | 145,16 g/mol |
| Monoisotopische Masse | 145,06399722 g/mol |
| SMILES | Nc1cnc2ccccc2n1 |
| InChIKey | YOWAEZWWQFSEJD-UHFFFAOYSA-N |
| PubChem CID | 224573 |
| ChEMBL | CHEMBL5092101 |
| EC No. | 806-039-7 |
| DTXSID | DTXSID00279557 |
Chemische & physikalische Eigenschaften
| XLogP | 1,5 |
|---|---|
| Polarare Oberfläche (TPSA) | 51,8 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 3 |
| Frei drehbare Bindungen | 0 |
| Schwere Atome | 11 |
| Formalladung | 0 |
| Komplexität | 137 |
| Schmelzpunkt | 155-157℃ |
| Siedepunkt | 297.6±20.0 °C(Predicted) |
| Dichte | 1.292 |
| Lagerbedingungen | under inert gas (nitrogen or Argon) at 2–8 °C |
| Löslichkeit | DMSO (Slightly), Methanol (Slightly) |
| pKa (Säurekonstante) | 3.70±0.28(Predicted) |
| Aggregatzustand | Solid |
| Farbe | Light Yellow |
| InChI | InChI=1S/C8H7N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,11) |
| InChIKey | YOWAEZWWQFSEJD-UHFFFAOYSA-N |
| SMILES | N1C2C(=CC=CC=2)N=CC=1N |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
|---|---|
| Hazard Classes and Categories | Acute Tox. 4 (100%) |
| Zollcode | 29339900 |
| R-Sätze (R) | 22-36/38-20/21/22 |
| Gefahrensymbole | Xn |
| Sicherheitshinweise (S) | 26-36/37-15 |
Anwendungen & Verwendung
Verwenden
2-Aminoquinoxaline is an aminopyrazine analog with potential use as chemiluminescence derivatization reagents for pyruvic acid.