Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-2-acetylthiophene |
EINECS | N/A |
CAS No. | 7209-11-2 | Density | 1.619 g/cm3 |
PSA | 45.31000 | LogP | 2.71320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5BrOS | Boiling Point | 284.4 °C at 760 mmHg |
Molecular Weight | 205.075 | Flash Point | 125.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Ketone,4-bromo-2-thienyl methyl (6CI,7CI,8CI);1-(4-Bromo-2-thienyl)ethan-1-one;1-(4-Bromothien-2-yl)ethanone;1-(4-Bromothiophen-2-yl)ethanone;2-Acetyl-4-bromothiophene;4-Bromo-2-acetylthiophene;4-Bromo-2-thienyl methylketone; |
Article Data | 17 |
The CAS register number of 4-Bromo-2-acetylthiophene is 7209-11-2. It also can be called as Ethanone,1-(4-bromo-2-thienyl)- and the systematic name about this chemical is 1-(4-bromothiophen-2-yl)ethanone. The molecular formula about this chemical is C6H5BrOS and molecular weight is 205.07.
Physical properties about 4-Bromo-2-acetylthiophene are: (1)ACD/LogP: 2.12; (2)ACD/LogD (pH 5.5): 2.12; (3)ACD/LogD (pH 7.4): 2.12; (4)ACD/BCF (pH 5.5): 23.91; (5)ACD/BCF (pH 7.4): 23.91; (6)ACD/KOC (pH 5.5): 337.65; (7)ACD/KOC (pH 7.4): 337.65; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.31Å2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 42.35 cm3; (13)Molar Volume: 126.6 cm3; (14)Polarizability: 16.79x10-24cm3; (15)Surface Tension: 43.9 dyne/cm; (16)Enthalpy of Vaporization: 52.33 kJ/mol; (17)Boiling Point: 284.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00299 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1scc(Br)c1)C
(2)InChI: InChI=1/C6H5BrOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3
(3)InChIKey: HXVLWNKFMNRJED-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H5BrOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3
(5)Std. InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N