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CAS No.: | 162848-23-9 |
---|---|
Name: | 5-BROMO-4-METHOXYTHIOPHENE-3-CARBOXYLIC ACID |
Molecular Structure: | |
Formula: | C6H5BrO3S |
Molecular Weight: | 237.074 |
Synonyms: | 2-Bromo-3-methoxythiophene-4-carboxylicacid;5-Bromo-4-methoxythiophene-3-carboxylic acid; |
Density: | 1.801 g/cm3 |
Melting Point: | 155 °C |
Boiling Point: | 333.087 °C at 760 mmHg |
Flash Point: | 155.246 °C |
Hazard Symbols: | Xn |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 74.77000 |
LogP: | 2.21740 |
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The 3-Thiophenecarboxylicacid, 5-bromo-4-methoxy- is an organic compound with the formula C6H5BrO3S. The IUPAC name of this chemical is 5-Bromo-4-methoxythiophene-3-carboxylic acid. With the CAS registry number 162848-23-9, it is also named as 2-Bromo-3-methoxythiophene-4-carboxylic acid. Besides, its molecular weight is 237.07.
Physical properties about 3-Thiophenecarboxylicacid, 5-bromo-4-methoxy- are: (1)ACD/LogP: 2.21; (2)ACD/LogD (pH 5.5): 0.408; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 5.955; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 74.77 Å2; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 45.936 cm3; (13)Molar Volume: 131.629 cm3; (14)Polarizability: 18.21×10-24 cm3; (15)Surface Tension: 55.78 dyne/cm; (16)Density: 1.801 g/cm3; (17)Flash Point: 155.246 °C; (18)Enthalpy of Vaporization: 60.79 kJ/mol; (19)Boiling Point: 333.087 °C at 760 mmHg.
When you are using this chemical, please be cautious about it as the following:
It 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)InChI: InChI=1/C6H5BrO3S/c1-10-4-3(6(8)9)2-11-5(4)7/h2H,1H3,(H,8,9)
(2)InChIKey: OMNYIQIDPSRNES-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C6H5BrO3S/c1-10-4-3(6(8)9)2-11-5(4)7/h2H,1H3,(H,8,9)
(4)Std. InChIKey: OMNYIQIDPSRNES-UHFFFAOYSA-N