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Name	Bis((5,5-dimethyl-2-isopropylimino-4-(O-(N-methylcarbamoyl)oximino)-1,3-dithiolane))sulfide	EINECS	N/A
CAS No.	71108-02-6	Density	1.38g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₂₀H₃₂N₆O₄S₅	Boiling Point	615.9°Cat760mmHg
Molecular Weight	580.88	Flash Point	326.3°C
Transport Information	N/A	Appearance	N/A
Safety	A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and SO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	A poison by ingestion.
Synonyms	N/A

Bis((5,5-dimethyl-2-isopropylimino-4-(O-(N-methylcarbamoyl)oximino)-1,3-dithiolane))sulfide Chemical Properties

IUPAC Name: [(E)-(5,5-dimethyl-2-propan-2-ylimino-1,3-dithiolan-4-ylidene)amino] N-[[(E)-(5,5-dimethyl-2-propan-2-ylimino-1,3-dithiolan-4-ylidene)amino]oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate
Synonyms of Bis((5,5-dimethyl-2-isopropylimino-4-(O-(N-methylcarbamoyl)oximino)-1,3-dithiolane))sulfide (CAS NO.71108-02-6): 1,3-Dithiolan-4-one, 5,5-dimethyl-2-((1-methylethyl)imino)-, O,O'-(thiobis((methylimino)carbonyl))dioxime
CAS NO: 71108-02-6
Molecular Formula of Bis((5,5-dimethyl-2-isopropylimino-4-(O-(N-methylcarbamoyl)oximino)-1,3-dithiolane))sulfide (CAS NO.71108-02-6): C₂₀H₃₂N₆O₄S₅
Molecular Weight: 580.8309
Molecular Structure:

H bond acceptors: 10
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 235.02 Å²
Index of Refraction: 1.647
Molar Refractivity: 152.503 cm³
Molar Volume: 419.664 cm³
Surface Tension: 50.016 dyne/cm
Density of Bis((5,5-dimethyl-2-isopropylimino-4-(O-(N-methylcarbamoyl)oximino)-1,3-dithiolane))sulfide (CAS NO.71108-02-6): 1.384 g/cm³
Flash Point: 326.28 °C
Enthalpy of Vaporization: 91.361 kJ/mol
Boiling Point: 615.892 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C

Bis((5,5-dimethyl-2-isopropylimino-4-(O-(N-methylcarbamoyl)oximino)-1,3-dithiolane))sulfide Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD50	oral	113mg/kg (113mg/kg)		United States Patent Document. Vol. #4156731,

Bis((5,5-dimethyl-2-isopropylimino-4-(O-(N-methylcarbamoyl)oximino)-1,3-dithiolane))sulfide Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and SO_x.

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