ChemNet > CAS > 15569-97-8 Acide (-4-hydroxy-4-(3-pyridyl)butanoïque
15569-97-8 Acide (-4-hydroxy-4-(3-pyridyl)butanoïque
| Nom |
Acide (-4-hydroxy-4-(3-pyridyl)butanoïque |
| Synonymes |
acide 4-(3-pyridyl)-4-hydroxybutyrique ; 4-hydroxy-4-(3-pyridyl)butyrique Aci ; acide g-(3-pyridyl)-g-hydroxybutyrique ; acide g-hydroxy-3-pyridinebutanoïque ; acide 4-hydroxy-4-pyridin-3-yl-butanoïque ; ACIDE 4-HYDROXY-4-PYRIDYL)BUTANOÏQUE ;-(3-Pyridyl)--acide hydroxybutyrique ; acide 4-oxo-4-(pyridin-3-yl)butanoïque |
| Nom anglais |
(-4-Hydroxy-4-(3-pyridyl)butanoic Acid;4-(3-Pyridyl)-4-hydroxybutyric Acid; 4-Hydroxy-4-(3-pyridyl)butyric Aci; g-(3-Pyridyl)-g-hydroxybutyric Acid; g-Hydroxy-3-pyridinebutanoic Acid; 4-hydroxy-4-pyridin-3-yl-butanoic acid; 4-HYDROXY-4-PYRIDYL)BUTANOIC ACID; -(3-Pyridyl)--hydroxybutyric Acid; 4-oxo-4-(pyridin-3-yl)butanoic acid |
| Formule moléculaire |
C9H11NO3 |
| Poids Moléculaire |
181.1885 |
| InChI |
InChI=1/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13) |
| Numéro de registre CAS |
15569-97-8 |
| Structure moléculaire |
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| Densité |
1.281g/cm3 |
| Point d'ébullition |
409.3°C at 760 mmHg |
| Indice de réfraction |
1.568 |
| Point d'éclair |
201.3°C |
| Pression de vapeur |
1.96E-07mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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