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Name |
2-Methyl-1,3-dithiane |
EINECS | 227-859-6 |
CAS No. | 6007-26-7 | Density | 1.121 |
PSA | 50.60000 | LogP | 2.20250 |
Solubility | Not miscible or difficult to mix in water. Soluble in alcohol. | Melting Point |
N/A |
Formula | C5H10 S2 | Boiling Point | 201.8 °C at 760 mmHg |
Molecular Weight | 134.266 | Flash Point | 75 ºC |
Transport Information | N/A | Appearance | COLORLESS TO BROWN LIQUID |
Safety | 23 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
m-Dithiane,2-methyl- (8CI); Acetaldehyde, cyclic trimethylene mercaptal (8CI);2-Methyl-1,3-dithian; 2-Methyl-1,3-dithiane; 2-Methyl-m-dithiane; NSC 249337 |
Article Data | 27 |
The Molecular Structure of 1,3-Dithiane, 2-methyl- (CAS NO.6007-26-7):
Empirical Formula: C5H10S2
Molecular Weight: 134.2629
IUPAC Name: 2-methyl-1,3-dithiane
Product Categories: Heterocyclic Compounds;Ring Systems;Heterocyclic Building Blocks;Others;S-Containing
Nominal Mass: 134 Da
Average Mass: 134.2629 Da
Monoisotopic Mass: 134.02239 Da
Index of Refraction: 1.542
Molar Refractivity: 39.47 cm3
Molar Volume: 125.4 cm3
Surface Tension: 37.6 dyne/cm
Density: 1.07 g/cm3
Flash Point: 82.2 °C
Enthalpy of Vaporization: 42.02 kJ/mol
Boiling Point: 201.8 °C at 760 mmHg
Vapour Pressure: 0.428 mmHg at 25°C
InChI
InChI=1/C5H10S2/c1-5-6-3-2-4-7-5/h5H,2-4H2,1H3
Smiles
C1(SCCCS1)C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 1200mg/kg (1200mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 19, Pg. 461, 1984. |
Safety Statements: 23-24/25
S23:Do not breathe vapour
S24/25:Avoid contact with skin and eyes
RIDADR: 3334
WGK Germany: 3
RTECS: JO5263000
1,3-Dithiane, 2-methyl- (CAS NO.6007-26-7) is also called as 2-Methyl-1,3-dithiane ; 2-Methyl-m-dithiane ; 5-19-01-00053 (Beilstein Handbook Reference) ; BRN 0102766 ; EINECS 227-859-6 ; ethyl-2 dithiane-1,3 ; Methyl-2 dithiane-1,3 [French] ; NSC 249337 ; 1,3-Dithiane, 2-methyl- (9CI) ; m-Dithiane, 2-methyl- .