| Nome do produto |
1-Formylhomopiperazine |
| Sinônimos |
1-Formylhexahydro-1,4-diazepine~Hexahydro-1,4-diazepine-1-carboxaldehyde~Homopiperazine-1-carboxaldehyde; 1,4-diazepane-1-carbaldehyde |
| Fórmula molecular |
C6H12N2O |
| Peso Molecular |
128.1723 |
| InChI |
InChI=1/C6H12N2O/c9-6-8-4-1-2-7-3-5-8/h6-7H,1-5H2 |
| CAS Registry Number |
29053-62-1 |
| Estrutura Molecular |
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| Densidade |
1.087g/cm3 |
| Ponto de ebulição |
268.3°C at 760 mmHg |
| índice de refração |
1.533 |
| O ponto de inflamação |
116.1°C |
| Códigos de risco |
R34:Causes burns.;
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| Descrição da Segurança |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;
S45:In case of accident of if you feel unwell, seek medical advice immediately (show the label where possible).;
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