| Identification |
| Name: | Benzenamine,2-[(3-nitro-2-pyridinyl)thio]- |
| Synonyms: | Pyridine,2-[(o-aminophenyl)thio]-3-nitro- (6CI,7CI);2-[(2-Aminophenyl)thio]-3-nitropyridine; o-[(3-Nitro-2-pyridinyl)thio]aniline |
| CAS: | 92316-06-8 |
| Molecular Formula: | C11H9 N3 O2 S |
| Molecular Weight: | 247.27 |
| InChI: | InChI=1/C11H9N3O2S/c12-8-4-1-2-6-10(8)17-11-9(14(15)16)5-3-7-13-11/h1-7H,12H2 |
| Molecular Structure: |
![(C11H9N3O2S) Pyridine,2-[(o-aminophenyl)thio]-3-nitro- (6CI,7CI);2-[(2-Aminophenyl)thio]-3-nitropyridine; o-[(3-N...](https://img1.guidechem.com/chem/e/dict/43/92316-06-8.jpg) |
| Properties |
| Melting Point: | 125,5-127,5°C |
| Flash Point: | 189.7°C |
| Boiling Point: | 390.1°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 189.7°C |
| Safety Data |
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