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89793-11-3

Basic Information
CAS No.: 89793-11-3
Name: METHYL 2-CHLORO-6-METHYLPYRIMIDINE-4-CARBOXYLATE
Molecular Structure:
Molecular Structure of 89793-11-3 (METHYL 2-CHLORO-6-METHYLPYRIMIDINE-4-CARBOXYLATE)
Formula: C7H7ClN2O2
Molecular Weight: 186.598
Synonyms: 2-Chloro-6-methylpyrimidine-4-carboxylicacid methyl ester;Methyl 2-chloro-6-methyl-4-pyrimidinecarboxylate;
Density: 1.314 g/cm3
Melting Point: 111-113°C
Boiling Point: 306.5 °C at 760 mmHg
Flash Point: 139.2 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 52.08000
LogP: 1.22500
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Specification

The Methyl 2-chloro-6-methylpyrimidine-4-carboxylate with the CAS number 89793-11-3 is also called 4-Pyrimidinecarboxylicacid, 2-chloro-6-methyl-, methyl ester. Its molecular formula is C7H7ClN2O2. This chemical belongs to the following product categories: (1)Pharmacetical; (2)Pyrimidine series.

The properties of the Methyl 2-chloro-6-methylpyrimidine-4-carboxylate are: (1)ACD/LogP: 0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.8; (5)ACD/BCF (pH 5.5): 2.38; (6)ACD/BCF (pH 7.4): 2.38; (7)ACD/KOC (pH 5.5): 64.71; (8)ACD/KOC (pH 7.4): 64.71; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.08 Å2; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 43.92 cm3; (15)Molar Volume: 141.9 cm3; (16)Polarizability: 17.41×10-24cm3; (17)Surface Tension: 48 dyne/cm; (18)Enthalpy of Vaporization: 54.7 kJ/mol; (19)Vapour Pressure: 0.000768 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then 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)c1nc(Cl)nc(c1)C
(2)InChI: InChI=1/C7H7ClN2O2/c1-4-3-5(6(11)12-2)10-7(8)9-4/h3H,1-2H3
(3)InChIKey: ZNPORLVPCMFKOR-UHFFFAOYAW