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| Name |
5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime |
EINECS | N/A |
| CAS No. | 71108-04-8 | Density | 1.321g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H15N3O2S2 | Boiling Point | N/A |
| Molecular Weight | 261.39 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion. |
| Synonyms |
N/A |
5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime Chemical Properties
Molecular structure of 5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime (CAS NO.71108-04-8) is:
Product Name: 5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime
CAS Registry Number: 71108-04-8
IUPAC Name: [(E)-(2-ethylimino-5,5-dimethyl-1,3-dithiolan-4-ylidene)amino]N-methylcarbamate
Molecular Weight: 261.3643 [g/mol]
Molecular Formula: C9H15N3O2S2
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 4
Molar Volume: 197.842 cm3
Surface Tension: 45.906 dyne/cm
Density: 1.321 g/cm3
Classification Code: Acaricide ;Agricultural Chemical ;Insecticide
5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | 6300ug/kg (6.3mg/kg) | United States Patent Document. Vol. #4156731, |
5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime Specification
5,5-Dimethyl-2-(ethylimino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime , its cas register number is 71108-04-8. It also can be called 1,3-Dithiolan-4-one, 5,5-dimethyl-2-(ethylimino)-, O-((methylamino)carbonyl)oxime .
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