
| 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: |
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| 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; |