

3-METHYLTHIANAPHTHENE-2-ACETIC ACID
Catalog No: FT-0608557
CAS No: 1505-52-8
- Molecular Formula: 206.26
- Formula Weight: C11H10O2S
- Inchl Key: MFVMWBIORCNCNB-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H10O2S/c1-7-8-4-2-3-5-9(8)14-10(7)6-11(12)13/h2-5H,6H2,1H3,(H,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 148-150°C |
---|---|
CAS: | 1505-52-8 |
MF: | C11H10O2S |
Flash_Point: | 190.8ºC |
Product_Name: | 2-(3-methyl-1-benzothiophen-2-yl)acetic acid |
Density: | 1.315g/cm3 |
FW: | 206.26100 |
Bolling_Point: | 391.8ºC at 760mmHg |
Vapor_Pressure: | 7.65E-07mmHg at 25°C |
---|---|
Flash_Point: | 190.8ºC |
LogP: | 2.83680 |
Bolling_Point: | 391.8ºC at 760mmHg |
FW: | 206.26100 |
PSA: | 65.54000 |
Computational_Chemistry: | ['1 . XlogP 39 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 401 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 224 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
Melting_Point: | 148-150°C |
MF: | C11H10O2S |
Exact_Mass: | 206.04000 |
Molecular_Structure: | ['1 . Molar refractive index 5841 ', '2 . Molar volume (m3/mol)1567 ', '3 . Parachor (902K)4303 ', '4 . Surface tension : 567 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2315'] |
Density: | 1.315g/cm3 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)148-150 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC) Unknow ', '15 . Critical pressure(KPa) Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility Unknow'] |
Safety_Statements: | S26-S36/37/39 |
---|---|
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2934999090 |
Risk_Statements(EU): | R36/37/38 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)