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Cas Database |
| Name |
Methyl allyl disulfide |
EINECS | 218-549-1 |
| CAS No. | 2179-58-0 | Density | 1.022 g/cm3 |
| PSA | 50.60000 | LogP | 2.18360 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H8S2 | Boiling Point | 141.4 °C at 760 mmHg |
| Molecular Weight | 120.24 | Flash Point | 43.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R40; R36/37/38; R25; R20/21/22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xn, T
|
| Synonyms |
Disulfide,allyl methyl (7CI,8CI);2-Propenyl methyl disulfide;Allyl methyl disulfide;Methyl 2-propenyl disulfide;Methyl allyl disulfide; |
Article Data | 5 |
Methyl allyl disulfide Chemical Properties
Molecular Structure of Disulfide, methyl2-propenyl (CAS NO.2179-58-0):
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IUPAC Name: 3-(Methyldisulfanyl)prop-1-ene
Molecular Formula: C4H8S2
Molecular Weight: 120.24
EINECS: 218-549-1
FEMA: 3127
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 3
Index of Refraction: 1.529
Molar Refractivity: 36.29 cm3
Molar Volume: 117.5 cm3
Surface Tension: 32.8 dyne/cm
Density: 1.022 g/cm3
Flash Point: 43.2 °C
Enthalpy of Vaporization: 36.3 kJ/mol
Boiling Point: 141.4 °C at 760 mmHg
Vapour Pressure: 7.33 mmHg at 25 °C
Product Categories: sulfide Flavor
Canonical SMILES: CSSCC=C
InChI: InChI=1S/C4H8S2/c1-3-4-6-5-2/h3H,1,4H2,2H3
InChIKey: XNZOTQPMYMCTBZ-UHFFFAOYSA-N
Methyl allyl disulfide Specification
Disulfide, methyl2-propenyl (CAS NO.2179-58-0), its Synonyms are Allyl methyl disulfide ; Disulfide, allyl methyl ; Methyl 2-propenyl disulfide ; Methyl allyl disulfide ; Allyl methyl disulphide .
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