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Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine

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Name

Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine

EINECS N/A
CAS No. 94944-51-1 Density 1.011 g/cm3
PSA 62.96000 LogP 2.01240
Solubility N/A Melting Point N/A
Formula C6H13NS2 Boiling Point 260.7 °C at 760 mmHg
Molecular Weight 163.30 Flash Point 111.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 94944-51-1 (Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine) Hazard Symbols N/A
Synonyms

2,4,6-Trimethyl-1,3,5-dithiazinane;4H-1,3,5-Dithiazine,2,4,6-trimethyl-;

 

Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine Chemical Properties

Molecular Structure of Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine (CAS NO.94944-51-1):

Systematic Name: 2,4,6-Trimethyl-1,3,5-dithiazinane
SMILES: S1C(NC(SC1C)C)C
InChI: InChI=1/C6H13NS2/c1-4-7-5(2)9-6(3)8-4/h4-7H,1-3H3
InChIKey: FBMVFHKKLDGLJA-UHFFFAOYAO 
Empirical Formula: C6H13NS2
Molecular Weight: 163.3041
Nominal Mass: 163
Average Mass: 163.3041
Monoisotopic Mass: 163.048939 
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 0
Index of Refraction: 1.501
Molar Refractivity: 47.63 cm3
Molar Volume: 161.4 cm3
Surface Tension: 31.3 dyne/cm
Density: 1.011 g/cm3
Flash Point: 111.5 °C
Enthalpy of Vaporization: 49.84 kJ/mol
Boiling Point: 260.7 °C at 760 mmHg
Vapour Pressure: 0.0121 mmHg at 25 °C
FEMA: 4018
Product Categories: Flavor

Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine Specification

 Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine (CAS NO.94944-51-1), its Synonyms are 4H-1,3,5-Dithiazine,2,4,6-trimethyl- ; 1,3,5-Dithiazine, perhydro-2,4,6-trimethyl ; 2,4,6-Trimethyl-1,3,5-dithiazinane .

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