Chemindex > 40285-06-1
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40285-06-1 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-10,11-diol |
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| Naam product | 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-10,11-diol |
| Synoniemen | 4H-dibenzo[de,g]chinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-; 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-10,11-diol; 6-propylnoraporfine-10,11-diol; Noraporfine-10,11-diol, 6-propyl-; |
| Engelse naam | 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;4H-dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-;6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;6-Propylnoraporphine-10,11-diol;Noraporphine-10,11-diol, 6-propyl- |
| MF | C19H22ClNO2 |
| Molecuulgewicht | 331.8365 |
| InChI | InChI=1/C19H21NO2.ClH/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14;/h3-7,15,21-22H,2,8-11H2,1H3;1H/t15-;/m0./s1 |
| CAS-nummer | 40285-06-1;58479-52-0;79703-31-4;84454-80-8 |
| Moleculaire Structuur | ![40285-06-1;58479-52-0;79703-31-4;84454-80-8 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-10,11-diol](https://images-a.chemnet.com/suppliers/chembase/cas120/40285-06-1.png "40285-06-1;58479-52-0;79703-31-4;84454-80-8 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinoline-10,11-diol") |
| Kookpunt | 514°C at 760 mmHg |
| Vlampunt | 264.7°C |
| Dampdruk | 3.46E-11mmHg at 25°C |
| MSDS | |
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