Morpholine,4-(6-chloro-2-pyrazinyl)- supplier

Name
4-(6-Chloropyrazin-2-yl)morpholine
EINECS
CAS No. 720693-19-6
Density 1.32 g/cm³
Solubility
Melting Point
Formula C₈H₁₀ClN₃O
Boiling Point 351.6 °C at 760 mmHg
Molecular Weight 199.64
Flash Point 166.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Morpholine,4-(6-chloropyrazinyl)- (9CI);4-(6-Chloro-2-pyrazinyl)morpholine;
PSA
LogP

Morpholine,4-(6-chloro-2-pyrazinyl)- Specification

This chemical is called Morpholine,4-(6-chloro-2-pyrazinyl)-, and its systematic name is 4-(6-chloropyrazin-2-yl)morpholine. With the molecular formula of C₈H₁₀ClN₃O, its molecular weight is 199.64. The CAS registry number of this chemical is 720693-19-6. Additionally, its product categories are Amines; Blocks.

Other characteristics of the Morpholine,4-(6-chloro-2-pyrazinyl)- can be summarised as followings: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.29; (4)ACD/LogD (pH 7.4): 1.29; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 38.25 Å²; (9)Index of Refraction: 1.563; (10)Molar Refractivity: 49.14 cm³; (11)Molar Volume: 151.1 cm³; (12)Polarizability: 19.48×10^-24cm³; (13)Surface Tension: 53.7 dyne/cm; (14)Density: 1.32 g/cm³; (15)Flash Point: 166.5 °C; (16)Enthalpy of Vaporization: 59.64 kJ/mol; (17)Boiling Point: 351.6 °C at 760 mmHg; (18)Vapour Pressure: 4.05E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1c(nc(cn1)Cl)N2CCOCC2
2.InChI: InChI=1/C8H10ClN3O/c9-7-5-10-6-8(11-7)12-1-3-13-4-2-12/h5-6H,1-4H2
3.InChIKey: AVZHUCQUCHGNJF-UHFFFAOYAQ

Product Name

4-(6-Chloropyrazin-2-yl)morpholine

Morpholine,4-(6-chloro-2-pyrazinyl)- Specification

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