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Cas Database |
| Name |
3-Amino-4-bromo-6-chloropyridazine |
EINECS | N/A |
| CAS No. | 446273-59-2 | Density | 1.960 |
| PSA | 51.80000 | LogP | 2.05590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H3 Br Cl N3 | Boiling Point | 385.369oC at 760 mmHg |
| Molecular Weight | 208.445 | Flash Point | 186.865oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Amino-4-bromo-6-chloropyridazine;4-Bromo-6-chloro-3-pyridazinamine |
Article Data | 44 |
3-Amino-4-bromo-6-chloropyridazine Chemical Properties
Molecular Structure of 3-Amino-4-bromo-6-chloropyridazine (CAS No.446273-59-2):
Molecular Formula: C4H3BrClN3
Molecular Weight: 208.4437
CAS No: 446273-59-2
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 0
Polar Surface Area: 51.8 Å2
Index of Refraction: 1.66
Molar Refractivity: 39.257 cm3
Molar Volume: 106.297 cm3
Surface Tension: 70.277 dyne/cm
Density: 1.961 g/cm3
Flash Point: 186.865 °C
Enthalpy of Vaporization: 63.416 kJ/mol
Boiling Point: 385.369 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C4H3BrClN3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
InChIKey: FGOWNGCSUSKHQI-UHFFFAOYAI
Std. InChI: InChI=1S/C4H3BrClN3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
Std. InChIKey: FGOWNGCSUSKHQI-UHFFFAOYSA-N
Systematic Name: 4-Bromo-6-chloropyridazin-3-amine
3-Amino-4-bromo-6-chloropyridazine Specification
3-Amino-4-bromo-6-chloropyridazine (CAS No.446273-59-2), its synonyms are 3-pyridazinamine, 4-bromo-6-chloro- ; 4-Bromo-6-chloropyridazin-3-amine .
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