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| Name |
2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine |
EINECS | N/A |
| CAS No. | 101517-87-7 | Density | 0.967 g/cm3 |
| PSA | 62.63000 | LogP | 3.44900 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H19NS2 | Boiling Point | 302.9 °C at 760 mmHg |
| Molecular Weight | 205.3839 | Flash Point | 137 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4H-1,3,5-Dithiazine,dihydro-4,6-dimethyl-2-(2-methylpropyl)-;1,3,5-Dithiazine, perhydro, 4,6-dimethyl-2-(2-methylpropyl); |
2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine Chemical Properties
Molecular Structure of 2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine (CAS NO.101517-87-7):
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Systematic Name: 4,6-Dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane
SMILES: S1C(NC(SC1CC(C)C)C)C
InChI: InChI=1/C9H19NS2/c1-6(2)5-9-11-7(3)10-8(4)12-9/h6-10H,5H2,1-4H3
InChIKey: FVPPILNIVWRBNY-UHFFFAOYAR
Empirical Formula: C9H19NS2
Molecular Weight: 205.3839
Nominal Mass: 205 Da
Average Mass: 205.3839 Da
Monoisotopic Mass: 205.09589 Da
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.49
Molar Refractivity: 61.47 cm3
Molar Volume: 212.3 cm3
Surface Tension: 31.6 dyne/cm
Density: 0.967 g/cm3
Flash Point: 137 °C
Enthalpy of Vaporization: 54.32 kJ/mol
Boiling Point: 302.9 °C at 760 mmHg
Vapour Pressure: 0.000961 mmHg at 25 °C
FEMA :3781
Product Categories: Flavor
2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine Specification
2-Isobutyl-4,6-dimethyldihydro-4H-1,3,5-dithiazine (CAS NO.101517-87-7), its Synonyms are 4H-1,3,5-Dithiazine,dihydro-4,6-dimethyl-2-(2-methylpropyl)- ; 1,3,5-Dithiazine, perhydro, 4,6-dimethyl-2-(2-methylpropyl) .
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