-
Name
({[(2Z,4E)-5,5-dimethyl-2-(propan-2-ylimino)-1,3-dithiolan-4-ylidene]amino}oxy)(methylamino)methanone
- EINECS
- CAS No. 71108-05-9
- Density 1.29g/cm3
- Solubility
- Melting Point
- Formula C10H17N3O2S2
- Boiling Point °Cat760mmHg
- Molecular Weight 275.42
- Flash Point °C
- Transport Information
- Appearance
- Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols A poison by ingestion.
- Synonyms
- PSA
- LogP
5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime Chemical Properties
Molecular structure of 5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime (CAS NO.71108-05-9) is:
Product Name: 5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime
CAS Registry Number: 71108-05-9
IUPAC Name: [(E)-(5,5-dimethyl-2-propan-2-ylimino-1,3-dithiolan-4-ylidene)amino]N-methylcarbamate
Molecular Weight: 275.39088 [g/mol]
Molecular Formula: C10H17N3O2S2
XLogP3-AA: 2.9
H-Bond Donor: 1
H-Bond Acceptor: 4
Molar Volume: 213.082 cm3
Surface Tension: 43.132 dyne/cm
Density: 1.292 g/cm3
Classification Code: Acaricide ;Agricultural Chemical ;Insecticide
5,5-Dimethyl-2-((1-methylethyl)imino)-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 | 8900ug/kg (8.9mg/kg) | United States Patent Document. Vol. #4156731, |
5,5-Dimethyl-2-((1-methylethyl)imino)-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-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime Specification
5,5-Dimethyl-2-((1-methylethyl)imino)-1,3-dithiolan-4-one O-((methylamino)carbonyl)oxime , its cas register number is 71108-05-9. It also can be called 1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O-((methylamino)carbonyl)oxime .
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