HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 2139188Erstellt: 1. November 2026
(2Z)-2-(2-Oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-6-phenyl-7H-(1,3)thiazolo(3,2-B)(1,2,4)triazine-3,7(2H)-dione
SALOR-INT L426709-1EA · (2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione · 7H-Thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, 2-(1,2-dihydro-2-oxo-1-propyl-3H-indol-3-ylidene)-6-phenyl- · (2Z)-2-(2-OXO-1-PROPYL-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-6-PHENYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE
https://huagongshe.com/de/chemical/2139188
Identifikatoren & physikalische Daten
| CAS No. | 607385-03-5 |
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| Summenformel | C22H16N4O3S |
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| Durchschnittliche Molmasse | 416,5 g/mol |
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| Monoisotopische Masse | 416,09431156 g/mol |
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| SMILES | CCCN1C(=O)/C(=c2\sc3nc(=O)c(-c4ccccc4)nn3c2=O)c2ccccc21 |
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| InChIKey | PWMGASKXBNKEJJ-VLGSPTGOSA-N |
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| PubChem CID | 2139188 |
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| EC No. | 645-538-2 |
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Chemische & physikalische Eigenschaften
| XLogP | 3,6 |
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| Polarare Oberfläche (TPSA) | 108 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 3 |
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| Schwere Atome | 30 |
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| Formalladung | 0 |
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| Komplexität | 887 |
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| Siedepunkt | 530.6±60.0 °C(Predicted) |
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| Dichte | 1.48±0.1 g/cm3(Predicted) |
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| pKa (Säurekonstante) | -2.20±0.20(Predicted) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, 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. |
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| Hazard Classes and Categories | Skin Irrit. 2 (100%) |
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| Alarmwort | Warnung |
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| Gefahrenhinweise | Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H315 |
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