| Identification | |
| Name: | 6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride |
| Synonyms: | C 3199;6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride;o-DIACETOTOLUIDIDE, 6'-CHLORO-2-(PYRROLIDINYL)-, HYDROCHLORIDE;1-Pyrrolidineacetamide, N-acetyl-N-(2-chloro-6-methylphenyl)-, monohydrochloride;AC1L1GB0;LS-59563;N-acetyl-N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride;78110-10-8 |
| CAS: | 78110-10-8 |
| Molecular Formula: | C15H19ClN2O2 . ClH |
| Molecular Weight: | 331.2375 |
| InChI: | InChI=1/C15H19ClN2O2.ClH/c1-11-6-5-7-13(16)15(11)18(12(2)19)14(20)10-17-8-3-4-9-17;/h5-7H,3-4,8-10H2,1-2H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.1°C |
| Boiling Point: | 468.4°C at 760 mmHg |
| Specification: |
6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride , its cas register number is 78110-10-8. It also can be called 1-Pyrrolidineacetamide, N-acetyl-N-(2-chloro-6-methylphenyl)-, monohydrochloride ; and o-Diacetotoluidide, 6'-chloro-2-(pyrrolidinyl)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant. |
| Flash Point: | 237.1°C |
| Safety Data | |
 |
|
