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| Name |
3-Nitroimidazo[1,2-a]pyrimidine |
EINECS | N/A |
| CAS No. | 798568-24-8 | Density | 1.68 g/cm3 |
| PSA | 76.01000 | LogP | 1.16070 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H4N4O2 | Boiling Point | N/A |
| Molecular Weight | 164.123 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Imidazo[1,2-a]pyrimidine,3-nitro;GL-0962;3-Nitro-imidazo[1,2-a]pyrimidine; |
3-Nitroimidazo[1,2-a]pyrimidine Specification
The Methyl 3-Nitroimidazo[1,2-a]pyrimidine ,its cas register number is 798568-24-8. The Systematic name about this chemicals is 3-nitroimidazo[1,2-a]pyrimidine .Following are the physical and chemical properties about it: (1)#H bond acceptors: 6 (2)#H bond donors: 0 (3)#Freely Rotating Bonds: 1 (4)Index of Refraction: 1.776 (5)Molar Refractivity: 40.81 cm3 (6)Molar Volume: 97.6 cm3 (7)Surface Tension: 83.8 dyne/cm .
This chemicals can be described computed from structure:
(1)SMILES: c1cnc2ncc(n2c1)[N+](=O)[O-]
(2)InChI: InChI=1/C6H4N4O2/c11-10(12)5-4-8-6-7-2-1-3-9(5)6/h1-4H
(3)InChIKey: VYNCOYHBUAVDGI-UHFFFAOYAD
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