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4,6-Dimethyl-1H-pyrimidine-2-thione hydrochloride

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Name

4,6-Dimethyl-1H-pyrimidine-2-thione hydrochloride

EINECS 263-578-5
CAS No. 62501-45-5 Density N/A
PSA 64.58000 LogP 2.18410
Solubility N/A Melting Point N/A
Formula C6H8N2S.HCl Boiling Point 212.9 °C at 760 mmHg
Molecular Weight 176.67 Flash Point 82.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 62501-45-5 (4,6-Dimethyl-1H-pyrimidine-2-thione hydrochloride) Hazard Symbols N/A
Synonyms

4,6-dimethyl-1,2-dihydropyrimidine-2-thione hydrochloride;2(1H)-pyrimidinethione, 4,6-dimethyl-, hydrochloride (1:1);

Article Data 8

4,6-Dimethyl-1H-pyrimidine-2-thione hydrochloride Specification

The CAS register number of 4,6-Dimethyl-1H-pyrimidine-2-thione hydrochloride is 62501-45-5. It also can be called as 2(1H)-pyrimidinethione, 4,6-dimethyl-, hydrochloride (1:1) and the IUPAC name about this chemical is 4,6-dimethyl-1H-pyrimidine-2-thione hydrochloride. The molecular formula about this chemical is C6H8N2S.HCl and the molecular weight is 176.67.

Physical properties about 4,6-Dimethyl-1H-pyrimidine-2-thione hydrochloride are: (1)ACD/LogP: 0.42; (2)ACD/LogD (pH 5.5): 0.42; (3)ACD/LogD (pH 7.4): 0.42; (4)ACD/BCF (pH 5.5): 1.23; (5)ACD/BCF (pH 7.4): 1.22; (6)ACD/KOC (pH 5.5): 40.45; (7)ACD/KOC (pH 7.4): 39.96; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 47.69Å2; (11)Flash Point: 82.5 °C; (12)Enthalpy of Vaporization: 44.92 kJ/mol; (13)Boiling Point: 212.9 °C at 760 mmHg; (14)Vapour Pressure: 0.169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C1/N=C(\C=C(/N1)C)C.Cl
(2)InChI: InChI=1/C6H8N2S.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H
(3)InChIKey: KAHPDWLNROMIHC-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H8N2S.ClH/c1-4-3-5(2)8-6(9)7-4;/h3H,1-2H3,(H,7,8,9);1H
(5)Std. InChIKey: KAHPDWLNROMIHC-UHFFFAOYSA-N

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