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Cas Database |
| Name |
3-Chloro-6-morpholinopyridazine |
EINECS | N/A |
| CAS No. | 17259-32-4 | Density | 1.32 g/cm3 |
| PSA | 38.25000 | LogP | 1.03160 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10ClN3O | Boiling Point | 419.1 °C at 760 mmHg |
| Molecular Weight | 199.64 | Flash Point | 207.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
3-chloro-6-morpholin-4-yl-pyridazine;4-(6-Chloropyridazin-3-yl)morpholine; |
Article Data | 10 |
3-Chloro-6-morpholinopyridazine Specification
The CAS register number of 3-Chloro-6-morpholinopyridazine is 17259-32-4. It also can be called as 3-chloro-6-morpholin-4-yl-pyridazine and the IUPAC name about this chemical is 4-(6-chloropyridazin-3-yl)morpholine. It belongs to the following product categories, such as Amines, blocks and so on.
Physical properties about 3-Chloro-6-morpholinopyridazine are: (1)ACD/LogP: 0.33; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 38.25Å2; (5)Index of Refraction: 1.563; (6)Molar Refractivity: 49.14 cm3; (7)Molar Volume: 151.1 cm3; (8)Polarizability: 19.48x10-24cm3; (9)Surface Tension: 53.7 dyne/cm; (10)Enthalpy of Vaporization: 67.27 kJ/mol; (11)Boiling Point: 419.1 °C at 760 mmHg; (12)Vapour Pressure: 3.12E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nnc(N1CCOCC1)cc2
(2)InChI: InChI=1/C8H10ClN3O/c9-7-1-2-8(11-10-7)12-3-5-13-6-4-12/h1-2H,3-6H2
(3)InChIKey: QDXCFLKGKSWHMI-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H10ClN3O/c9-7-1-2-8(11-10-7)12-3-5-13-6-4-12/h1-2H,3-6H2
(5)Std. InChIKey: QDXCFLKGKSWHMI-UHFFFAOYSA-N
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