ChemNet > CAS > 51660-08-3 5-chloro-6-phénylpyridazine-3-ol
51660-08-3 5-chloro-6-phénylpyridazine-3-ol
| Nom |
5-chloro-6-phénylpyridazine-3-ol |
| Synonymes |
5-chloro-2-méthyl-6-phénylpyridazine-3(2H)-one ; 5-chloro-6-phénylpyridazine-3(2H)-one |
| Nom anglais |
5-chloro-6-phenylpyridazin-3-ol;5-chloro-2-methyl-6-phenylpyridazin-3(2H)-one; 5-chloro-6-phenylpyridazin-3(2H)-one |
| Formule moléculaire |
C10H7ClN2O |
| Poids Moléculaire |
206.6284 |
| InChI |
InChI=1/C10H7ClN2O/c11-8-6-9(14)12-13-10(8)7-4-2-1-3-5-7/h1-6H,(H,12,14) |
| Numéro de registre CAS |
51660-08-3 |
| Structure moléculaire |
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| Densité |
1.35g/cm3 |
| Point de fusion |
235℃ |
| Point d'ébullition |
403.2°C at 760 mmHg |
| Indice de réfraction |
1.641 |
| Point d'éclair |
197.7°C |
| Pression de vapeur |
4.44E-07mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
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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.;
S37/39:Wear suitable gloves and eye/face protection.;
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