- Pyridazine
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| Name |
Pyridazine,3-bromo-6-methoxy- |
EINECS | N/A |
| CAS No. | 17321-29-8 | Density | 1.628 g/cm3 |
| PSA | 35.01000 | LogP | 1.24770 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H5BrN2O | Boiling Point | 311 °C at 760 mmHg |
| Molecular Weight | 189.011 | Flash Point | 141.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Bromo-6-methoxypyridazine;NSC 73310; |
Pyridazine,3-bromo-6-methoxy- Specification
The Pyridazine,3-bromo-6-methoxy-, with the CAS registry number 17321-29-8, is also known as NSC 73310. This chemical's molecular formula is C5H5BrN2O and molecular weight is 189.01. Its systematic name is called 3-bromo-6-methoxypyridazine.
Physical properties of Pyridazine,3-bromo-6-methoxy-: (1)ACD/LogP: 1.12; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.546; (5)Molar Refractivity: 36.8 cm3; (6)Molar Volume: 116 cm3; (7)Surface Tension: 46.2 dyne/cm; (8)Density: 1.628 g/cm3; (9)Flash Point: 141.9 °C; (10)Enthalpy of Vaporization: 52.99 kJ/mol; (11)Boiling Point: 311 °C at 760 mmHg; (12)Vapour Pressure: 0.00106 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1nnc(OC)cc1
(2)InChI: InChI=1/C5H5BrN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H3
(3)InChIKey: SWXXQESBTCWUIK-UHFFFAOYAJ
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