Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Chloro-2-(methylithio)-6-morpholinopyrimidine |
EINECS | N/A |
CAS No. | 339016-21-6 | Density | 1.38 g/cm3 |
PSA | 63.55000 | LogP | 1.75350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12ClN3OS | Boiling Point | 413.8 °C at 760 mmHg |
Molecular Weight | 245.733 | Flash Point | 204.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-6-morpholino-2-pyrimidinyl methyl sulfide; |
Article Data | 7 |
The 4-Chloro-2-(methylithio)-6-morpholinopyrimidine, with the CAS registry number of 339016-21-6, is also known as 4-Chloro-6-morpholino-2-pyrimidinyl methyl sulfide. Its molecular formula is C9H12ClN3OS and molecular weight is 245.73. What's more, its systematic name is 4-[6-Chloro-2-(methylsulfanyl)pyrimidin-4-yl]morpholine.
Physical properties about the 4-Chloro-2-(methylithio)-6-morpholinopyrimidine are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 1.31; (5)ACD/BCF (pH 5.5): 5.86; (6)ACD/BCF (pH 7.4): 5.87; (7)ACD/KOC (pH 5.5): 123.43; (8)ACD/KOC (pH 7.4): 123.51; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 63.55 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 61.91 cm3; (15)Molar Volume: 176.7 cm3; (16)Surface Tension: 63.9 dyne/cm; (17)Density: 1.38 g/cm3; (18)Flash Point: 204.1 °C; (19)Enthalpy of Vaporization: 66.66 kJ/mol; (20)Boiling Point: 413.8 °C at 760 mmHg; (21)Vapour Pressure: 4.67E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nc(nc(N1CCOCC1)c2)SC
(2) InChI: InChI=1/C9H12ClN3OS/c1-15-9-11-7(10)6-8(12-9)13-2-4-14-5-3-13/h6H,2-5H2,1H3
(3) InChIKey: MGDCTXYEVAWARZ-UHFFFAOYAZ