ChemNet > CAS > 39807-15-3 3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

39807-15-3 3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

Nom	3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
Nom anglais	3-[2,4-dichloro-5-(2-propynyloxy)phenyl]-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one;Oxadiargyl [ISO]; 3-(2,4-Dichloro-5-(2-propynyloxy)phenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one; 5-tert-Butyl-3-(2,4-dichloro-5-propargyloxyphenyl)-1,3,4-oxadiazol-2(3H)-one; Oxadiargyl; RP 020630; Topstar; 1,3,4-Oxadiazol-2(3H)-one, 3-(2,4-dichloro-5-(2-propynyloxy)phenyl)-5-(1,1-dimethylethyl)-; 5-tert-butyl-3-[2,4-dichloro-5-(prop-2-yn-1-yloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one
Formule moléculaire	C₁₅H₁₄Cl₂N₂O₃
Poids Moléculaire	341.1893
InChI	InChI=1/C15H14Cl2N2O3/c1-5-6-21-12-8-11(9(16)7-10(12)17)19-14(20)22-13(18-19)15(2,3)4/h1,7-8H,6H2,2-4H3
Numéro de registre CAS	39807-15-3
EINECS	254-637-6
Structure moléculaire
Densité	1.29g/cm³
Point d'ébullition	429.6°C at 760 mmHg
Indice de réfraction	1.568
Point d'éclair	213.6°C
Pression de vapeur	1.39E-07mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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