2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-(iodo-131I)-6-methyl-1,11-dioxo-, [4S-(4I+/-,4aI+/-,5I+/-,5aI+/-,6I(2),12aI+/-)]- structure
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Common Name | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-(iodo-131I)-6-methyl-1,11-dioxo-, [4S-(4I+/-,4aI+/-,5I+/-,5aI+/-,6I(2),12aI+/-)]- | ||
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| CAS Number | 35901-61-2 | Molecular Weight | 574.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23IN2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-(iodo-131I)-6-methyl-1,11-dioxo-, [4S-(4I+/-,4aI+/-,5I+/-,5aI+/-,6I(2),12aI+/-)]- |
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| Molecular Formula | C22H23IN2O8 |
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| Molecular Weight | 574.3 |
| InChIKey | KUBVWHSOZHKUJD-NBDOPOQYSA-N |
| SMILES | CN(C)C1C(=O)C(C(N)=O)=C(O)C2(O)C(=O)C3=C(O)c4c(O)cccc4C(C)(I)C3C(O)C12 |