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CAS No.: | 17259-32-4 |
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Name: | 3-Chloro-6-morpholinopyridazine |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C8H10ClN3O |
Molecular Weight: | 199.64 |
Synonyms: | 3-chloro-6-morpholin-4-yl-pyridazine;4-(6-Chloropyridazin-3-yl)morpholine; |
Density: | 1.32 g/cm3 |
Boiling Point: | 419.1 °C at 760 mmHg |
Flash Point: | 207.3 °C |
Hazard Symbols: | Xi |
Risk Codes: | 22-36/37/38 |
Safety: | 26-36 |
PSA: | 38.25000 |
LogP: | 1.03160 |
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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