HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 135513919Erstellt: 23. Oktober 2026
8-(diethylamino)-3-hydroxy-12H-10-oxa-5-azatetraphen-12-one
9-(Diethylamino)-2-hydroxy-5H-benzo[a]phenoxazin-5-one · 9-Diethylamino-2-hydroxy-5H-benz(a)- · 9-diethylamino-2-hydroxy-5H-benz(A)-phenoxazin-5- · 9-(diethylamino)-12H-benzo[a]phenoxazine-1,5-dione · 9-diethylamino-1-hydroxy-5H-benz[a]phenoxazin-5-one · 9-(Diethylamino)-1-hydroxy-5H-benzo[a]phenoxazin-5-one · 5H-Benzo[a]phenoxazin-5-one, 9-(diethylamino)-1-hydroxy- · 8-(Diethylamino)-3-hydroxy-12H-10-oxa-5-azatetraphen-12-one
https://huagongshe.com/de/chemical/135513919
Identifikatoren & physikalische Daten
| CAS No. | 188712-74-5 |
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| Summenformel | C20H18N2O3 |
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| Durchschnittliche Molmasse | 334,4 g/mol |
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| SMILES | CCN(CC)c1ccc2nc3c4c(O)cccc4c(=O)cc-3oc2c1 |
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| InChIKey | DEZZCLWULBPEKP-UHFFFAOYSA-N |
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| PubChem CID | 135513919 |
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| EC No. | 850-655-9 |
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Chemische & physikalische Eigenschaften
| XLogP | 3,4 |
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| Polarare Oberfläche (TPSA) | 62,1 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 3 |
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| Schwere Atome | 25 |
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| Formalladung | 0 |
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| Komplexität | 596 |
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| Schmelzpunkt | >300 °C(Solv: methanol (67-56-1)) |
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| Siedepunkt | 532.7±50.0 °C(Predicted) |
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| Dichte | 1.30±0.1 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 7.79±0.20(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory. |
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| Hazard Classes and Categories | Acute Tox. 4 (100%) |
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| Alarmwort | Warnung |
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| Gefahrenhinweise | Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302 |
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