ChemNet > CAS > 5788-58-9 4,5-Dibromopyridazin-3(2H)-one
5788-58-9 4,5-Dibromopyridazin-3(2H)-one
| Nom |
4,5-Dibromopyridazin-3(2H)-one |
| Synonymes |
4,5-Dibromopyridazin-3-one; 4,5-Dibromo-3(2H)-pyridazinone; N'-(5-bromo-2-oxo-2H-indol-3-yl)naphthalene-1-sulfonohydrazide |
| Formule moléculaire |
C18H12BrN3O3S |
| Poids Moléculaire |
430.2752 |
| InChI |
InChI=1/C18H12BrN3O3S/c19-12-8-9-15-14(10-12)17(18(23)20-15)21-22-26(24,25)16-7-3-5-11-4-1-2-6-13(11)16/h1-10,22H,(H,20,21,23) |
| Numéro de registre CAS |
5788-58-9 |
| Structure moléculaire |
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| Densité |
1.7g/cm3 |
| Point de fusion |
215-216℃ |
| Point d'ébullition |
556°C at 760 mmHg |
| Indice de réfraction |
1.747 |
| Point d'éclair |
290°C |
| Les symboles de danger |
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| Codes des risques |
R36/37/38:Irritating to eyes, respiratory system and skin.;
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| Description de sécurité |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36:Wear suitable protective clothing.;
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