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| Name |
1,3-Dihydro-7-nitro-2H-imidazo[4,5-c]pyridin-2-one |
EINECS | N/A |
| CAS No. | 61719-60-6 | Density | 1.606 g/cm3 |
| PSA | 107.62000 | LogP | 1.09490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H4N4O3 | Boiling Point | 227 °C at 760 mmHg |
| Molecular Weight | 180.12 | Flash Point | 91.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
7-nitro-1,3-dihydro-imidazo[4,5-c]pyridin-2-one;7-Nitroimidazo-<4,5-c>-2-pyridon;7-Nitro-1H-imidazo[4,5-c]pyridin-2(3H)-one; |
1,3-Dihydro-7-nitro-2H-imidazo[4,5-c]pyridin-2-one Specification
The CAS register number of 1,3-Dihydro-7-nitro-2H-imidazo[4,5-c]pyridin-2-one is 61719-60-6. The systematic name about this chemical is 7-nitro-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one. The molecular formula about this chemical is C6H4N4O3 and the molecular weight is 180.12.
Physical properties about 1,3-Dihydro-7-nitro-2H-imidazo[4,5-c]pyridin-2-one are: (1)ACD/LogP: -0.01; (2)#H bond acceptors: 7; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 82.26Å2; (6)Index of Refraction: 1.645; (7)Molar Refractivity: 40.66 cm3; (8)Molar Volume: 112.1 cm3; (9)Polarizability: 16.12x10-24cm3; (10)Surface Tension: 71.9 dyne/cm; (11)Enthalpy of Vaporization: 46.36 kJ/mol; (12)Boiling Point: 227 °C at 760 mmHg; (13)Vapour Pressure: 0.0794 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c2c(cnc1)NC(=O)N2
(2)InChI: InChI=1/C6H4N4O3/c11-6-8-3-1-7-2-4(10(12)13)5(3)9-6/h1-2H,(H2,8,9,11)
(3)InChIKey: ITNADQHDSICALJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H4N4O3/c11-6-8-3-1-7-2-4(10(12)13)5(3)9-6/h1-2H,(H2,8,9,11)
(5)Std. InChIKey: ITNADQHDSICALJ-UHFFFAOYSA-N
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