| Identification | |
| Name: | 9,13-Epidioxy-8(14)-abieten-18-oic acid |
| Synonyms: | ZINC01049692;AC1LOLB1;5309-35-3;N-[(3-bromophenyl)methylideneamino]-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-carboxamide |
| CAS: | 5309-35-3 |
| Molecular Formula: | C18H15BrN4O2S |
| Molecular Weight: | 431.3063 |
| InChI: | InChI=1/C18H15BrN4O2S/c19-11-5-3-4-10(8-11)9-20-23-17(25)15-21-16(24)14-12-6-1-2-7-13(12)26-18(14)22-15/h3-5,8-9H,1-2,6-7H2,(H,23,25)(H,21,22,24) |
| Molecular Structure: | ![(C18H15BrN4O2S) ZINC01049692;AC1LOLB1;5309-35-3;N-[(3-bromophenyl)methylideneamino]-4-oxo-5,6,7,8-tetrahydro-3H-[1]b...](https://img.guidechem.com/pic/image/5309-35-3.png) |
| Properties | |
| Density: | 1.73g/cm3 |
| Refractive index: | 1.782 |
| Safety Data | |
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