

3,5-DIMETHYLISOXAZOLE-4-CARBOXYLIC ACID
Catalog No: FT-0614696
CAS No: 2510-36-3
- Chemical Name: 3,5-DIMETHYLISOXAZOLE-4-CARBOXYLIC ACID
- Molecular Formula: C6H7NO3
- Molecular Weight: 141.12
- InChI Key: IJEUISLJVBUNRE-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7NO3/c1-3-5(6(8)9)4(2)10-7-3/h1-2H3,(H,8,9)
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3,5-Dimethyl-1,2-oxazole-4-carboxylic acid |
---|---|
Bolling_Point: | 301.8±37.0 °C at 760 mmHg |
Density: | 1.3±0.1 g/cm3 |
MF: | C6H7NO3 |
CAS: | 2510-36-3 |
Melting_Point: | 141-145 °C(lit.) |
Flash_Point: | 136.3±26.5 °C |
FW: | 141.125 |
MF: | C6H7NO3 |
---|---|
Bolling_Point: | 301.8±37.0 °C at 760 mmHg |
Exact_Mass: | 141.042587 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)140-142 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 30mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
Melting_Point: | 141-145 °C(lit.) |
PSA: | 63.33000 |
Flash_Point: | 136.3±26.5 °C |
Refractive_Index: | 1.513 |
Density: | 1.3±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 3322 ', '2 . Molar volume (m3/mol)1105 ', '3 . Parachor (902K)2928 ', '4 . Surface tension 492 ', '5 . Polarizability (10 -24cm 3)1317'] |
Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :148 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
FW: | 141.125 |
LogP: | 0.68 |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Risk_Statements(EU): | 20/21/22 |
---|---|
WGK_Germany: | 3 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2934999090 |
Safety_Statements: | S24/25 |
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)