3-Chloro-6-morpholinopyridazine supplier

Name
3-Chloro-6-morpholinopyridazine
EINECS
CAS No. 17259-32-4
Article Data10
CAS DataBase
Density 1.32 g/cm³
Solubility
Melting Point
Formula C₈H₁₀ClN₃O
Boiling Point 419.1 °C at 760 mmHg
Molecular Weight 199.64
Flash Point 207.3 °C
Transport Information
Appearance
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;
PSA 38.25000
LogP 1.03160

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

Product Name

3-Chloro-6-morpholinopyridazine

3-Chloro-6-morpholinopyridazine Specification

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