Identification |
Name: | 6'-Chloro-2-(cyclohexylamino)-o-acetotoluidide, hydrochloride |
Synonyms: | C 3115;6'-Chloro-2-(cyclohexylamino)-o-acetotoluidide, hydrochloride;o-ACETOTOLUIDIDE, 6'-CHLORO-2-(CYCLOHEXYLAMINO)-, HYDROCHLORIDE;AC1L1FU3;LS-13762;[2-(2-chloro-6-methylanilino)-2-oxoethyl]-cyclohexylazanium chloride;77966-40-6 |
CAS: | 77966-40-6 |
Molecular Formula: | C15H21ClN2O . ClH |
Molecular Weight: | 317.254 |
InChI: | InChI=1/C15H21ClN2O.ClH/c1-11-6-5-9-13(16)15(11)18-14(19)10-17-12-7-3-2-4-8-12;/h5-6,9,12,17H,2-4,7-8,10H2,1H3,(H,18,19);1H |
Molecular Structure: |
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Properties |
Flash Point: | 219.6°C |
Boiling Point: | 439.5°C at 760 mmHg |
Specification: |
6'-Chloro-2-(cyclohexylamino)-o-acetotoluidide, hydrochloride , its cas register number is 77966-40-6. It also can be called o-Acetotoluidide, 6'-chloro-2-(cyclohexylamino)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
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Flash Point: | 219.6°C |
Safety Data |
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