Produktsname: | 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline |
CAS Registry Number: | 6329-61-9 |
EINECS: | 228-702-4 |
Synonyme: | decahydroisochinolin; 6329-61-9; decahydro-;Perhydroisoquinoline;1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; Isoquinoline; NSC43479; ST51036727; AC1L3ZAX; AC1Q1HMY; |
Molecular Structure: | |
Molecular Formula: | C9H17N |
Molecular Weight: | 139.23798 |
Dichte: | 0.936 |
Boiling Point: | 211-214 ºC |
Flash Point: | 175 ºF |
Brechungsindex: | 1.4904 |
Risiko-Codes: | S26;S36/37/39 |
S-Sätze: | R36/37/38 |
Gefahrensymbole: | Xi: Irritant; |