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| Name |
5-Methyl-2,3-pyrazinedicarboxylic acid |
EINECS | 226-867-7 |
| CAS No. | 5521-60-8 | Density | 1.553 g/cm3 |
| PSA | 100.38000 | LogP | 0.18140 |
| Solubility | N/A | Melting Point |
174-175 °C |
| Formula | C7H6 N2 O4 | Boiling Point | 438.1 °C at 760 mmHg |
| Molecular Weight | 182.136 | Flash Point | 218.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Methylpyrazine-2,3-dicarboxylicacid; 6-Methylpyrazine-2,3-dicarboxylic acid; NSC 89408 |
5-Methyl-2,3-pyrazinedicarboxylic acid Chemical Properties
IUPAC Name: 5-Methylpyrazine-2,3-dicarboxylic acid
Following is the structure of 5-Methyl-2,3-pyrazinedicarboxylic acid (CAS NO.5521-60-8):
Empirical Formula: C7H6N2O4
Molecular Weight: 182.1335 g/mol
EINECS: 226-867-7
Molar Refractivity: 41.12 cm3
Molar Volume: 117.2 cm3
Density: 1.553 g/cm3
Flash Point: 218.8 °C
Index of Refraction: 1.618
Surface Tension: 86.4 dyne/cm
Enthalpy of Vaporization: 73.24 kJ/mol
Boiling Point of 5-Methyl-2,3-pyrazinedicarboxylic acid (CAS NO.5521-60-8): 438.1 °C at 760 mmHg
Vapour Pressure of 5-Methyl-2,3-pyrazinedicarboxylic acid (CAS NO.5521-60-8): 1.89E-08 mmHg at 25°C
Canonical SMILES: CC1=CN=C(C(=N1)C(=O)O)C(=O)O
InChI: InChI=1S/C7H6N2O4/c1-3-2-8-4(6(10)11)5(9-3)7(12)13/h2H,1H3,(H,10,11)(H,12,13)
InChIKey: ZSVGGGCOTVOOSG-UHFFFAOYSA-N
5-Methyl-2,3-pyrazinedicarboxylic acid Specification
5-Methyl-2,3-pyrazinedicarboxylic acid , its cas register number is 5521-60-8. It also can be called 5-Methyl-2,3-pyrazinedicarboxylic acid .
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