| Nom |
2-bromo-1-(2-pyridinyl)-1-ethanone hydrobromide |
| Synonymes |
2-(Bromoacetyl)pyridine hydrobromide; 2-bromo-1-(pyridin-2-yl)ethanone; 2-(bromoacetyl)pyridinium bromide; 2-bromo-1-(pyridin-2-yl)ethanone hydrobromide; Ethanone, 2-bromo-1-(2-pyridinyl)-, hydrobromide |
| Formule moléculaire |
C7H7Br2NO |
| Poids Moléculaire |
280.9446 |
| InChI |
InChI=1/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H |
| Numéro de registre CAS |
17570-98-8 |
| Structure moléculaire |
|
| Point d'ébullition |
249.1°C at 760 mmHg |
| Point d'éclair |
104.5°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Description de sécurité |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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