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| CAS No.: | 59715-45-6 |
|---|---|
| Name: | 5,6-Dichloropyrazine-2,3-dicarboxylic acid |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C6H2Cl2N2O4 |
| Molecular Weight: | 236.99708 |
| Synonyms: | 5,6-Dichloropyrazine-2,3-dicarboxylicacid |
| Density: | 1.898 g/cm3 |
| Boiling Point: | 453 °C at 760 mmHg |
| Flash Point: | 227.8 °C |
| PSA: | 100.38000 |
| LogP: | 1.17980 |
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Specification
This chemical has the systematic name 5,6-Dichloropyrazine-2,3-dicarboxylic acid. With the molecular formula of C6H2Cl2N2O4, its molecular weight is 236.99708. The CAS registry number of this chemical is 59715-45-6.
Other characteristics of the 5,6-Dichloropyrazine-2,3-dicarboxylic acid can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 6; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 100.38 Å2; (9)Index of Refraction: 1.659; (10)Molar Refractivity: 46.08 cm3; (11)Molar Volume: 124.8 cm3; (12)Polarizability: 18.26×10-24cm3; (13)Surface Tension: 96.7 dyne/cm; (14)Density: 1.898 g/cm3; (15)Flash Point: 227.8 °C; (16)Enthalpy of Vaporization: 75.07 kJ/mol; (17)Boiling Point: 453 °C at 760 mmHg; (18)Vapour Pressure: 5.37E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Clc1nc(C(O)=O)c(nc1Cl)C(O)=O
2.InChI: InChI=1/C6H2Cl2N2O4/c7-3-4(8)10-2(6(13)14)1(9-3)5(11)12/h(H,11,12)(H,13,14)
3.InChIKey: WPBFEEVLBDWFGP-UHFFFAOYAM