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4-Methoxy-6-methyl-2-(methylthio)pyrimidine

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Name

4-Methoxy-6-methyl-2-(methylthio)pyrimidine

EINECS N/A
CAS No. 55749-33-2 Density 1.17 g/cm3
PSA 60.31000 LogP 1.51550
Solubility N/A Melting Point N/A
Formula C7H10N2OS Boiling Point 287 °C at 760 mmHg
Molecular Weight 170.235 Flash Point 127.4 °C
Transport Information N/A Appearance N/A
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 55749-33-2 (4-Methoxy-6-methyl-2-(methylthio)pyrimidine) Hazard Symbols N/A
Synonyms

4-Methoxy-6-methyl-2-methylmercapto-pyrimidin; 4-methoxy-6-methyl-2-methylsulfanyl-pyrimidine; 4-Methoxy-6-methyl-2-(methylthio)pyrimidine;

 

4-Methoxy-6-methyl-2-(methylthio)pyrimidine Specification

The 4-Methoxy-6-methyl-2-(methylthio)pyrimidine ,its cas register number is 55749-33-2.It also can be called as Pyrimidine,4-methoxy-6-methyl-2-(methylthio)- and the Systematic name about this chemical is 4-Methoxy-6-methyl-2-(methylsulfanyl)pyrimidine .If you want to store this chemical, please keep containers tightly sealed, and store in cool, dry place in tighely closed containers, also ensure good ventilation/exhaustion at the workplace.Follow are some neasures about first aid, after inhalation, supply fresh air, if required,provide artificial respiration and keep patient warm.After skin contact, seek immediate medical advice and instantly wash with water, soap and rinse thoroughly.

Following are the chemical properties about 4-Methoxy-6-methyl-2-(methylthio)pyrimidine :(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 60.31Å2 ; (5)Index of Refraction: 1.548 ; (6)Molar Refractivity: 45.97 cm3 ; (7)Molar Volume: 144.5 cm3 ; (8)Polarizability: 18.22x10-24cm3 ; (9)Surface Tension: 49.7 dyne/cm ; (10)Enthalpy of Vaporization: 50.5 kJ/mol ; (11)Vapour Pressure: 0.0044 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: Cc1cc(OC)nc(SC)n1
(2)InChI: InChI=1/C7H10N2OS/c1-5-4-6(10-2)9-7(8-5)11-3/h4H,1-3H3
(3)InChIKey: PYNWYHTWXORCCN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H10N2OS/c1-5-4-6(10-2)9-7(8-5)11-3/h4H,1-3H3
(5)Std. InChIKey: PYNWYHTWXORCCN-UHFFFAOYSA-N

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