| Identification | |
| Name: | 6'-Chloro-2-(methylamino)-o-acetotoluidide, hydrochloride |
| Synonyms: | C 3167;6'-Chloro-2-(methylamino)-o-acetotoluidide, hydrochloride;2'-Chloro-6'-methyl-2-(methylamino)acetanilide, hydrochloride;o-ACETOTOLUIDIDE, 6'-CHLORO-2-(METHYLAMINO)-, HYDROCHLORIDE;AC1L1FXF;LS-13809;[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylazanium chloride;77966-62-2 |
| CAS: | 77966-62-2 |
| Molecular Formula: | C10H13ClN2O . ClH |
| Molecular Weight: | 249.137 |
| InChI: | InChI=1/C10H13ClN2O.ClH/c1-7-4-3-5-8(11)10(7)13-9(14)6-12-2;/h3-5,12H,6H2,1-2H3,(H,13,14);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.9°C |
| Boiling Point: | 350.7°C at 760 mmHg |
| Specification: |
6'-Chloro-2-(methylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-62-2. It also can be called 2'-Chloro-6'-methyl-2-(methylamino)acetanilide, hydrochloride ; and o-Acetotoluidide, 6'-chloro-2-(methylamino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant. |
| Flash Point: | 165.9°C |
| Safety Data | |
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