| Identification | |
| Name: | Benzenamine,5-bromo-2-[(2-nitro-3-thienyl)thio]- |
| Synonyms: | Aniline,5-bromo-2-[(2-nitro-3-thienyl)thio]- (7CI,8CI) |
| CAS: | 7038-32-6 |
| Molecular Formula: | C10H7 Br N2 O2 S2 |
| Molecular Weight: | 681.2179 |
| InChI: | InChI=1/C43H37ClN2O4/c1-49-38-28-34(26-27-37(38)50-29-35-24-14-15-25-36(35)44)41(45-42(47)39(30-16-6-2-7-17-30)31-18-8-3-9-19-31)46-43(48)40(32-20-10-4-11-21-32)33-22-12-5-13-23-33/h2-28,39-41H,29H2,1H3,(H,45,47)(H,46,48) |
| Molecular Structure: | ![(C10H7BrN2O2S2) Aniline,5-bromo-2-[(2-nitro-3-thienyl)thio]- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/68/7038-32-6.jpg) |
| Properties | |
| Flash Point: | 497.4°C |
| Boiling Point: | 898.8°Cat760mmHg |
| Density: | 1.229g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 497.4°C |
| Safety Data | |
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