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

Name
Methyl 2-(methylthio)pyrimidine-5-carboxylate
EINECS
CAS No. 38275-41-1
Article Data4
CAS DataBase
Density 1.29g/cm³
Solubility
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
Appearance
Safety 22-26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Methylsulfanylpyrimidine-5-carboxylicacid methyl ester;Methyl 2-methylthiopyrimidine-5-carboxylate;
PSA 77.38000
LogP 0.98510

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

Product Name

Methyl 2-(methylthio)pyrimidine-5-carboxylate

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

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