| Identification |
| Name: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[(2-furanylmethyl)amino]-, hydrochloride (1:1) |
| Synonyms: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[(2-furanylmethyl)amino]-, monohydrochloride(9CI) |
| CAS: | 102489-58-7 |
| Molecular Formula: | C14H15 Cl N2 O2 . Cl H |
| Molecular Weight: | 315.22 |
| InChI: | InChI=1/C14H15ClN2O2.ClH/c1-10-4-2-6-12(15)14(10)17-13(18)9-16-8-11-5-3-7-19-11;/h2-7,16H,8-9H2,1H3,(H,17,18);1H |
| Molecular Structure: |
![(C14H15ClN2O2.ClH) Acetamide,N-(2-chloro-6-methylphenyl)-2-[(2-furanylmethyl)amino]-, monohydrochloride(9CI)](https://img1.guidechem.com/chem/e/dict/3/102489-58-7.jpg) |
| Properties |
| Flash Point: | 216.1°C |
| Boiling Point: | 433.7°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
6'-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride , its cas register number is 102489-58-7. It also can be called o-Acetotoluidide, 6'-chloro-2-(2-furylmethyl)amino-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
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| Flash Point: | 216.1°C |
| Safety Data |
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