| Identification | |
| Name: | Benzenamine,2-chloro-6-[(methylthio)methyl]- |
| Synonyms: | 2-Chloro-6-(methylthiomethyl)aniline;NSC 298394; [2-Chloro-6-[(methylsulfanyl)methyl]phenyl]amine |
| CAS: | 34774-88-4 |
| Molecular Formula: | C8H10 Cl N S |
| Molecular Weight: | 187.6897 |
| InChI: | InChI=1/C8H10ClNS/c1-11-5-6-3-2-4-7(9)8(6)10/h2-4H,5,10H2,1H3 |
| Molecular Structure: | ![(C8H10ClNS) 2-Chloro-6-(methylthiomethyl)aniline;NSC 298394; [2-Chloro-6-[(methylsulfanyl)methyl]phenyl]amine](https://img1.guidechem.com/chem/e/dict/68/34774-88-4.jpg) |
| Properties | |
| Flash Point: | 128.2°C |
| Boiling Point: | 288.3°Cat760mmHg |
| Density: | 1.247g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 128.2°C |
| Safety Data | |
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