Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Methyl 2-(methylthio)pyrimidine-5-carboxylate

Related Products

Hot Products

Name

Methyl 2-(methylthio)pyrimidine-5-carboxylate

EINECS N/A
CAS No. 38275-41-1 Density 1.29g/cm3
PSA 77.38000 LogP 0.98510
Solubility N/A Melting Point 96-97 °C
Formula C7H8N2O2S Boiling Point 300.3 °C at 760 mmHg
Molecular Weight 184.219 Flash Point 135.4 °C
Transport Information N/A Appearance N/A
Safety 22-26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 38275-41-1 (Methyl 2-(methylthio)pyrimidine-5-carboxylate) Hazard Symbols HarmfulXn
Synonyms

2-Methylsulfanylpyrimidine-5-carboxylicacid methyl ester;Methyl 2-methylthiopyrimidine-5-carboxylate;

Article Data 4

Methyl 2-(methylthio)pyrimidine-5-carboxylate Specification

The Methyl 2-(methylthio)pyrimidine-5-carboxylate with the cas number 38275-41-1 is also called 5-Pyrimidinecarboxylicacid, 2-(methylthio)-, methyl ester. Its molecular formula is C7H8N2O2S. The product category is Heterocyclic Compound.

The properties of the chemical are: (1)ACD/LogP: 0.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 0.99; (5)ACD/BCF (pH 5.5): 3.32; (6)ACD/BCF (pH 7.4): 3.32; (7)ACD/KOC (pH 5.5): 82.09; (8)ACD/KOC (pH 7.4): 82.09; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 77.38 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 46.1 cm3; (15)Molar Volume: 142.2 cm3; (16)Polarizability: 18.27×10-24cm3; (17)Surface Tension: 57.1 dyne/cm; (18)Enthalpy of Vaporization: 54.03 kJ/mol; (19)Vapour Pressure: 0.00113 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is Harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection. Finally in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cnc(SC)nc1
(2)InChI: InChI=1/C7H8N2O2S/c1-11-6(10)5-3-8-7(12-2)9-4-5/h3-4H,1-2H3
(3)InChIKey: PSYRMEZGAWNWHV-UHFFFAOYAT

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 38275-41-1