Produkt-Name |
3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-on |
Synonyme |
;p yrazino[1,2-b]indazol-1(2H)-on, 3,4,7,8,9,10-hexahydro- |
Englischer Name |
3,4,7,8,9,10-Hexahydropyrazino[1,2-b]indazol-1(2H)-one; pyrazino[1,2-b]indazol-1(2H)-one, 3,4,7,8,9,10-hexahydro- |
Molekulare Formel |
C10H13N3O |
Molecular Weight |
191.23 |
InChI |
InChI=1/C10H13N3O/c14-10-9-7-3-1-2-4-8(7)12-13(9)6-5-11-10/h1-6H2,(H,11,14) |
CAS Registry Number |
561299-72-7 |
Molecular Structure |
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Dichte |
1.52g/cm3 |
Siedepunkt |
527.2°C at 760 mmHg |
Brechungsindex |
1.764 |
Flammpunkt |
272.7°C |
Dampfdruck |
3.32E-11mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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