9000-02-6 Amber

Produkt-Name	Amber
Englischer Name	Amber;Ambra; Gray amber; 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide
Molekulare Formel	C₁₄H₁₆ClN₅O₅S
Molecular Weight	401.8253
InChI	InChI=1/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21)
CAS Registry Number	9000-02-6
EINECS	232-520-0
Molecular Structure
Dichte	1.472g/cm³
Brechungsindex	1.593
Gefahrensymbole
Risk Codes
Safety Beschreibung

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