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Name |
2,2,4-Trimethyl-1,3-oxathiolan-5-one |
EINECS | N/A |
CAS No. | 60822-65-3 | Density | 1.09g/cm3 |
PSA | 51.60000 | LogP | 1.40100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10 O2 S | Boiling Point | 259.134°C at 760 mmHg |
Molecular Weight | 146.21 | Flash Point | 124.541°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2,4-trimethyl-1,3-oxathiolan-5-one |
Article Data | 4 |
Molecular structure of 2,2,4-Trimethyl-1,3-oxathiolan-5-one (CAS NO.60822-65-3) is:
Product Name: 2,2,4-Trimethyl-1,3-oxathiolan-5-one
CAS Registry Number: 60822-65-3
Systematic Name: 2,2,4-Trimethyl-1,3-oxathiolan-5-one
Molecular Formula: C6H10O2S
Molecular Weight: 146.21
Index of Refraction: 1.475
Molar Refractivity: 37.762 cm3
Molar Volume: 134.141 cm3
Surface Tension: 29.581 dyne/cm
Density: 1.09 g/cm3
Flash Point: 124.541 °C
Enthalpy of Vaporization: 49.677 kJ/mol
Boiling Point: 259.134 °C at 760 mmHg
Vapour Pressure: 0.013 mmHg at 25°C
Product Categories: Ketone
SMILES: CC1SC(C)(C)OC1=O
InChI: InChI=1/C6H10O2S/c1-4-5(7)8-6(2,3)9-4/h4H,1-3H3
InChIKey: NVOVXXLMWUHZQY-UHFFFAOYAP
Std. InChI: InChI=1S/C6H10O2S/c1-4-5(7)8-6(2,3)9-4/h4H,1-3H3
Std. InChIKey: NVOVXXLMWUHZQY-UHFFFAOYSA-N
2,2,4-Trimethyl-1,3-oxathiolan-5-one , its cas register number is 60822-65-3. It also can be called 1,3-Oxathiolan-5-one,2,2,4-trimethyl- .