| Identification | |
| Name: | 6'-Chloro-2-(dibutylamino)-o-acetotoluidide, hydrochloride |
| Synonyms: | C 3072;6'-Chloro-2-(dibutylamino)-o-acetotoluidide, hydrochloride;o-ACETOTOLUIDIDE, 6'-CHLORO-2-(DIBUTYLAMINO)-, HYDROCHLORIDE;AC1L1FUF;LS-13764;dibutyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride;77966-42-8 |
| CAS: | 77966-42-8 |
| Molecular Formula: | C17H27ClN2O . ClH |
| Molecular Weight: | 347.323 |
| InChI: | InChI=1/C17H27ClN2O.ClH/c1-4-6-11-20(12-7-5-2)13-16(21)19-17-14(3)9-8-10-15(17)18;/h8-10H,4-7,11-13H2,1-3H3,(H,19,21);1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 213°C |
| Boiling Point: | 428.6°C at 760 mmHg |
| Specification: |
6'-Chloro-2-(dibutylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-42-8. It also can be called o-Acetotoluidide, 6'-chloro-2-(dibutylamino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant. |
| Flash Point: | 213°C |
| Safety Data | |
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