HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 12377788Erstellt: 24. Oktober 2026
7-Methyl-2,3-dihydro-1H-indole
7-Methylindoline · Chiglitazar Impurity 26 · 7-Methyl-2,3-dihydro-1H-indole · 1H-Indole,2,3-dihydro-7-Methyl- · 7-Methylindoline 7-Methyl-2,3-dihydro-1H-indole in stock Factory
https://huagongshe.com/de/chemical/12377788
Identifikatoren & physikalische Daten
| CAS No. | 65673-86-1 |
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| Summenformel | C9H11N |
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| Durchschnittliche Molmasse | 133,19 g/mol |
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| Monoisotopische Masse | 133,08914935 g/mol |
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| SMILES | Cc1cccc2c1NCC2 |
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| InChIKey | WHPDSANSNOUOLZ-UHFFFAOYSA-N |
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| PubChem CID | 12377788 |
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| EC No. | 804-059-0 |
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| DTXSID | DTXSID70495227 |
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Chemische & physikalische Eigenschaften
| XLogP | 2,3 |
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| Polarare Oberfläche (TPSA) | 12 |
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| H-Brücken-Donoren | 1 |
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| H-Brücken-Akzeptoren | 1 |
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| Frei drehbare Bindungen | 0 |
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| Schwere Atome | 10 |
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| Formalladung | 0 |
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| Komplexität | 122 |
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| Siedepunkt | 240-243 °C |
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| Dichte | 1.044 g/cm3 |
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| Lagerbedingungen | 2-8°C(protect from light) |
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| pKa (Säurekonstante) | 5.17±0.20(Predicted) |
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| InChI | InChI=1S/C9H11N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-4,10H,5-6H2,1H3 |
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| InChIKey | WHPDSANSNOUOLZ-UHFFFAOYSA-N |
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| SMILES | N1C2=C(C=CC=C2C)CC1 |
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Sicherheit & Vorschriften
| GHS-Einstufung | DangerH301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]P264, P270, P273, P301+P316, P321, P330, P391, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies. |
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| Hazard Classes and Categories | Acute Tox. 3 (100%) |
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| Zollcode | 2933998090 |
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| R-Sätze (R) | 25 |
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| Gefahrensymbole | T |
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| Sicherheitshinweise (S) | 45 |
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