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Name |
2-Acetyl-4-chlorothiophene |
EINECS | N/A |
CAS No. | 34730-20-6 | Density | 1.312g/cm3 |
PSA | 45.31000 | LogP | 2.60410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5 Cl O S | Boiling Point | 263°Cat760mmHg |
Molecular Weight | 160.624 | Flash Point | 112.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-Chloro-2-thienyl)ethanone;4-Chloro-2-acetylthiophene |
Article Data | 6 |
Molecular Structure of 2-Acetyl-4-chlorothiophene (CAS No.34730-20-6):
Molecular Formula: C6H5ClOS
Molecular Weight: 160.6213
CAS No: 34730-20-6
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 45.31 Å2
Index of Refraction: 1.56
Molar Refractivity: 39.56 cm3
Molar Volume: 122.394 cm3
Surface Tension: 41.948 dyne/cm
ensity: 1.312 g/cm3
Flash Point: 112.878 °C
Enthalpy of Vaporization: 50.084 kJ/mol
Boiling Point: 263.032 °C at 760 mmHg
Vapour Pressure: 0.011 mmHg at 25°C
InChI: InChI=1/C6H5ClOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3
InChIKey: FKESGQASARHBDC-UHFFFAOYAK
Std. InChI: InChI=1S/C6H5ClOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3
Std. InChIKey: FKESGQASARHBDC-UHFFFAOYSA-N
IUPAC Name: 1-(4-Chlorothiophen-2-yl)ethanone
Product Categories: Sulfur compounds
2-Acetyl-4-chlorothiophene (CAS No.34730-20-6), its synonyms are 1-(4-Chloro-2-thienyl)ethanone ; Ethanone, 1-(4-chloro-2-thienyl)- .