Identification |
Name: | Benzenamine,2-[(2-nitrophenyl)thio]- |
Synonyms: | Aniline,o-[(o-nitrophenyl)thio]- (6CI,8CI);2-Nitro-2'-aminodiphenyl sulfide; |
CAS: | 19284-81-2 |
Molecular Formula: | C12H10N2O2S |
Molecular Weight: | 246.29 |
InChI: | InChI=1/C12H10N2O2S/c13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14(15)16/h1-8H,13H2 |
Molecular Structure: |
![(C12H10N2O2S) Aniline,o-[(o-nitrophenyl)thio]- (6CI,8CI);2-Nitro-2'-aminodiphenyl sulfide;](https://img1.guidechem.com/chem/e/dict/24/19284-81-2.jpg) |
Properties |
Melting Point: | 87 °C |
Flash Point: | 180.8°C |
Boiling Point: | 375.3°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 180.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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