Identifikatoren & physikalische Daten
| CAS No. | 75655-58-2 |
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| Summenformel | C12H13N3O3 |
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| Durchschnittliche Molmasse | 247,25 g/mol |
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| Monoisotopische Masse | 247,09569129 g/mol |
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| SMILES | CC(C)(C)c1nnc(-c2cccc([N+](=O)[O-])c2)o1 |
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| InChIKey | QPPURQMJPACJCL-UHFFFAOYSA-N |
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| PubChem CID | 730641 |
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| EC No. | 873-154-7 |
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Chemische & physikalische Eigenschaften
| XLogP | 2,9 |
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| Polarare Oberfläche (TPSA) | 84,7 |
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| H-Brücken-Donoren | 0 |
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| H-Brücken-Akzeptoren | 5 |
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| Frei drehbare Bindungen | 2 |
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| Schwere Atome | 18 |
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| Formalladung | 0 |
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| Komplexität | 311 |
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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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