| Identification | |
| Name: | 1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methyl((trichloromethyl)thio)amino)carbonyl)oxime |
| Synonyms: | LogP |
| CAS: | 71108-06-0 |
| Molecular Formula: | C11H16Cl3N3O2S3 |
| Molecular Weight: | 424.8176 |
| InChI: | InChI=1/C11H16Cl3N3O2S3/c1-6(2)15-8-20-7(10(3,4)21-8)16-19-9(18)17(5)22-11(12,13)14/h6H,1-5H3/b15-8+,16-7+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.95°C |
| Boiling Point: | 407.006°C at 760 mmHg |
| Density: | 1.501g/cm3 |
| Refractive index: | 1.627 |
| Specification: |
1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methyl((trichloromethyl)thio)amino)carbonyl)oxime , its cas register number is 71108-06-0. It also can be called ({[(2Z,4E)-5,5-dimethyl-2-(propan-2-ylimino)-1,3-dithiolan-4-ylidene]amino}oxy){methyl[(trichloromethyl)sulfanyl]amino}methanone . |
| Flash Point: | 199.95°C |
| Safety Data | |
| Hazard Symbols | |
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