HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 2139204Erstellt: 1. November 2026
2-[(3Z)-3-(3,7-Dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-B][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-YL]acetamide
SALOR-INT L427691-1EA · 1H-Indole-1-acetamide, 3-(3,7-dioxo-6-phenyl-7H-thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)-2,3-dihydro-2-oxo- · 2-[3-(3,7-dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide · 2-[(3Z)-3-(3,7-DIOXO-6-PHENYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZIN-2(3H)-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]ACETAMIDE
https://huagongshe.com/de/chemical/2139204
Identifikatoren & physikalische Daten
| CAS No. | 607385-13-7 |
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| Summenformel | C21H13N5O4S |
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| Durchschnittliche Molmasse | 431,4 g/mol |
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| Monoisotopische Masse | 431,06882509 g/mol |
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| SMILES | NC(=O)CN1C(=O)/C(=c2\sc3nc(=O)c(-c4ccccc4)nn3c2=O)c2ccccc21 |
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| InChIKey | GKAQKDISEHGJPP-ICFOKQHNSA-N |
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| PubChem CID | 2139204 |
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| EC No. | 645-619-2 |
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Chemische & physikalische Eigenschaften
| XLogP | 1,7 |
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| Polarare Oberfläche (TPSA) | 151 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 6 |
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| Frei drehbare Bindungen | 3 |
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| Schwere Atome | 31 |
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| Formalladung | 0 |
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| Komplexität | 965 |
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| Siedepunkt | 623.6±65.0 °C(Predicted) |
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| Dichte | 1.66±0.1 g/cm3(Predicted) |
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| pKa (Säurekonstante) | 15.26±0.40(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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![Molekülstruktur von 2-[(3Z)-3-(3,7-Dioxo-6-phenyl-7H-[1,3]thiazolo[3,2-B][1,2,4]triazin-2(3H)-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-YL]acetamide](/img/chemical/2139204.png)