| Identification |
| Name: | 1,1-dimethylprop-2-en-1-yl 2-chloro-5-{[(2-methylfuran-3-yl)carbonothioyl]amino}benzoate |
| Synonyms: | 178870-43-4;1,1-Dimethylprop-2-enyl 2-chloro-5-(((2-methyl(3-furyl))thioxomethyl)amino)benzoate;1,1-Dimethylprop-2-enyl 2-chloro-5-{[(2-methyl(3-furyl))thioxomethyl]amino}benzoate;Benzoic acid, 2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, 1,1-dimethyl-2-propenyl ester;Benzoic acid, 2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, 1,1-dimethyl-2-propenyl ester;AC1MHDHV;2-methylbut-3-en-2-yl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate |
| CAS: | 178870-43-4 |
| Molecular Formula: | C18H18ClNO3S |
| Molecular Weight: | 363.8584 |
| InChI: | InChI=1/C18H18ClNO3S/c1-5-18(3,4)23-17(21)14-10-12(6-7-15(14)19)20-16(24)13-8-9-22-11(13)2/h5-10H,1H2,2-4H3,(H,20,24) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 237.8°C |
| Boiling Point: | 469.5°C at 760 mmHg |
| Density: | 1.271g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 237.8°C |
| Safety Data |
| |
 |
