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Cas Database |
| Name |
Methyl 5-formyl-2-methoxybenzoate |
EINECS | N/A |
| CAS No. | 78515-16-9 | Density | 1.191g/cm3 |
| PSA | 52.60000 | LogP | 1.29430 |
| Solubility | N/A | Melting Point |
86-87 °C |
| Formula | C10H10 O4 | Boiling Point | 332.268°C at 760 mmHg |
| Molecular Weight | 194.187 | Flash Point | 148.155°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Methoxy-3-methoxycarbonylbenzaldehyde;Methyl 2-methoxy-5-formylbenzoate; Methyl 5-formyl-2-methoxybenzoate |
Article Data | 19 |
Methyl 5-formyl-2-methoxybenzoate Chemical Properties
Molecular Structure of Methyl 5-formyl-2-methoxybenzoate (CAS No.78515-16-9):
Molecular Formula: C10H10O4
Molecular Weight: 194.184
CAS No: 78515-16-9
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.544
Molar Refractivity: 51.457 cm3
Molar Volume: 162.994 cm3
Surface Tension: 41.561 dyne/cm
Density: 1.191 g/cm3
Flash Point: 148.155 °C
Enthalpy of Vaporization: 57.502 kJ/mol
Boiling Point: 332.268 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C10H10O4/c1-13-9-4-3-7(6-11)5-8(9)10(12)14-2/h3-6H,1-2H3
InChIKey: CNRMXICSYWVJRD-UHFFFAOYAM
Std. InChI: InChI=1S/C10H10O4/c1-13-9-4-3-7(6-11)5-8(9)10(12)14-2/h3-6H,1-2H3
Std. InChIKey: CNRMXICSYWVJRD-UHFFFAOYSA-N
Product Categories: Acids and Derivatives;Carbonyl Compounds;API intermediates
Methyl 5-formyl-2-methoxybenzoate Specification
Methyl 5-formyl-2-methoxybenzoate (CAS No.78515-16-9), its synonym is Benzoic acid, 5-formyl-2-methoxy-, methyl ester
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