HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 97449Erstellt: 3. November 2026
3-Amino-4-chlor-N-(2-cyanethyl)benzolsulfonamid
3-amino-4-cloro-N-(2-cyanoethyl)benzenesulfonamide · 3-Amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide · 3-amino-4-chloro-N-(2-cyanoethyl)benzenesulphonamide · S-(3-Amino-4-chlorophenyl)-2-cyanoethane-1-sulfonamido · Benzenesulfonamide, 3-amino-4-chloro-N-(2-cyanoethyl)- · 3-Amino-4-chloro-N-(2-cyanoethyl)-benzene sulfonamide, 98
https://huagongshe.com/de/chemical/97449
Identifikatoren & physikalische Daten
| CAS No. | 64415-13-0 |
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| Summenformel | C9H10ClN3O2S |
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| Durchschnittliche Molmasse | 259,71 g/mol |
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| Monoisotopische Masse | 259,0182254 g/mol |
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| SMILES | N#CCCNS(=O)(=O)c1ccc(Cl)c(N)c1 |
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| InChIKey | DNMYCTLTLUHRRT-UHFFFAOYSA-N |
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| PubChem CID | 97449 |
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| ChEBI | CHEBI:194293 |
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| EC No. | 264-879-4 |
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| DTXSID | DTXSID40214669 |
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| Lokaler Name | 3-Amino-4-chlor-N-(2-cyanethyl)benzolsulfonamid |
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Chemische & physikalische Eigenschaften
| XLogP | 0,5 |
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| Polarare Oberfläche (TPSA) | 104 |
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| H-Brücken-Donoren | 2 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 4 |
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| Schwere Atome | 16 |
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| Formalladung | 0 |
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| Komplexität | 370 |
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| Schmelzpunkt | 96°C |
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| Dichte | 1.4243 (rough estimate) |
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| Brechungsindex | 1.6300 (estimate) |
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Sicherheit & Vorschriften
| GHS-Einstufung | WarningH317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, 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 | Skin Sens. 1 (100%) |
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