

3,4-DIMETHOXYPHENYLACETIC ACID HYDRAZIDE
Catalog No: FT-0614351
CAS No: 60075-23-2
- Molecular Formula: 210.23
- Formula Weight: C10H14N2O3
- Inchl Key: HRMXYTRKEOUMNG-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(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: | 102-104°C |
---|---|
CAS: | 60075-23-2 |
MF: | C10H14N2O3 |
Flash_Point: | 208.0±25.9 °C |
Product_Name: | 2-(3,4-Dimethoxyphenyl)acetohydrazide |
Density: | 1.2±0.1 g/cm3 |
FW: | 210.230 |
Bolling_Point: | 420.3±35.0 °C at 760 mmHg |
Refractive_Index: | 1.539 |
---|---|
Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
Flash_Point: | 208.0±25.9 °C |
LogP: | -0.12 |
Bolling_Point: | 420.3±35.0 °C at 760 mmHg |
PSA: | 73.58000 |
Molecular_Structure: | ['1 . Molar refractive index 5631 ', '2 . Molar volume (m3/mol)1798 ', '3 . Parachor (902K)4592 ', '4 . Surface tension 425 ', '5 . Polarizability 2232'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 736 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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'] |
Melting_Point: | 102-104°C |
MF: | C10H14N2O3 |
Exact_Mass: | 210.100449 |
FW: | 210.230 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/cm3 20 ºC )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)102-104 ', '5 . Boiling point(ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow'] |
Safety_Statements: | S26-S36/37/39 |
---|---|
Hazard_Codes: | Xi |
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)