- 6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide
- 6-Oxo-1,6-dihydropyrazine-2,3-dicarboxylic acid monosodium salt
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| Name |
6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide |
EINECS | N/A |
| CAS No. | 73403-52-8 | Density | 1.9 g/cm3 |
| PSA | 131.93000 | LogP | -0.63170 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H6N4O3 | Boiling Point | N/A |
| Molecular Weight | 182.139 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Oxo-1,6-dihydro-pyrazine-2,3-dicarboxylic acid diamide;2,3-pyrazinedicarboxamide, 1,6-dihydro-6-oxo-; |
6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide Chemical Properties
Molecular Structure of 6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide (CAS NO.73403-52-8):
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Empirical Formula: C6H6N4O3
Molecular Weight: 182.1368
H bond acceptors: 7
CAS: 73403-52-8
H bond donors: 5
Freely Rotating Bonds: 2
Polar Surface Area: 127.64 Å2
Index of Refraction: 1.782
Molar Refractivity: 40.13 cm3
Molar Volume: 95.4 cm3
Polarizability: 15.91*10-24cm3
Surface Tension: 100.2 dyne/cm
Density: 1.9 g/cm3
SMILES: c1c(=O)[nH]c(c(n1)C(=O)N)C(=O)N
InChI: InChI=1/C6H6N4O3/c7-5(12)3-4(6(8)13)10-2(11)1-9-3/h1H,(H2,7,12)(H2,8,13)(H,10,11)
6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide Specification
6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide , its cas register number is 73403-52-8. It also can be called 2,3-pyrazinedicarboxamide, 1,6-dihydro-6-oxo- ; 6-Oxo-1,6-dihydro-pyrazine-2,3-dicarboxylic acid diamide .
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