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   ChemNet > CAS > 70516-41-5 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

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70516-41-5 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

Produkt-Name 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
Englischer Name 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one; S-205; 6'-[ethyl(3-methylbutyl)amino]-3'-methyl-2'-(phenylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one; 4-[3-[ethyl(isopentyl)amino]phenoxy]-2-methyl-N-phenyl-aniline; 3-N-Isoamyl-N-ethylamino-6-methyl-7-anilinofluoran; 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
Molekulare Formel C26H32N2O
Molecular Weight 388.5451
InChI InChI=1/C26H32N2O/c1-5-28(17-16-20(2)3)23-12-9-13-24(19-23)29-25-14-15-26(21(4)18-25)27-22-10-7-6-8-11-22/h6-15,18-20,27H,5,16-17H2,1-4H3
CAS Registry Number 70516-41-5
EINECS 274-641-1
Molecular Structure 70516-41-5 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one
Dichte 1.069g/cm3
Siedepunkt 518.7°C at 760 mmHg
Brechungsindex 1.6
Flammpunkt 267.5°C
Dampfdruck 7.29E-11mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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