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| Name |
Propyl 2-methyl-3-furyl disulfide |
EINECS | 262-650-3 |
| CAS No. | 61197-09-9 | Density | 1.13 g/cm3 |
| PSA | 63.74000 | LogP | 3.73830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H12OS2 | Boiling Point | 231.7 °C at 760 mmHg |
| Molecular Weight | 188.30 | Flash Point | 94 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Propyl2-methyl-3-furyl disulfide;Propyl（2-Methyl-3-furyl)disulfide; |
Propyl 2-methyl-3-furyl disulfide Chemical Properties
Molecular Structure of Furan,2-methyl-3-(propyldithio)- (CAS NO.61197-09-9):
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IUPAC Name: 2-Methyl-3-(propyldisulfanyl)furan
Molecular Formula: C8H12OS2
Molecular Weight: 188.30
EINECS: 262-650-3
FEMA: 3607
XLogP3-AA: 2.8
H-Bond Donor: 0
H-Bond Acceptor: 1
Index of Refraction: 1.562
Molar Refractivity: 53.77 cm3
Molar Volume: 165.6 cm3
Surface Tension: 42.1 dyne/cm
Density: 1.13 g/cm3
Flash Point: 94 °C
Enthalpy of Vaporization: 44.94 kJ/mol
Boiling Point: 231.7 °C at 760 mmHg
Vapour Pressure: 0.0931 mmHg at 25 °C
Canonical SMILES: CCCSSC1=C(OC=C1)C
InChI: InChI=1S/C8H12OS2/c1-3-6-10-11-8-4-5-9-7(8)2/h4-5H,3,6H2,1-2H3
InChIKey: YFPPCUTVJGGSQC-UHFFFAOYSA-N
Product Categories: Furan & Benzofuran; API intermediates; sulfide Flavor
Propyl 2-methyl-3-furyl disulfide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 284mg/kg (284mg/kg) | Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980. |
Propyl 2-methyl-3-furyl disulfide Safety Profile
Safety Information of Furan,2-methyl-3-(propyldithio)- (CAS NO.61197-09-9):
RTECS: JO1975500
Propyl 2-methyl-3-furyl disulfide Specification
Furan,2-methyl-3-(propyldithio)- (CAS NO.61197-09-9), its Synonyms are Propyl 2-methyl-3-furyl disulfide ; 2-Methyl-3-(propyldithio)furan ; 2-Methyl-3-furyl propyl disulfide ; Disulfide, 2-methyl-3-furyl propyl .
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