2-Chloro-4-methyl-6-methylsulfanylpyrimidine

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Names

[ Name ]:
2-Chloro-4-methyl-6-methylsulfanylpyrimidine

[Synonym ]:
2-Chlor-4-methylmercapto-6-methyl-pyrimidin
2-CHLORO-4-METHYL-6-METHYLSULFANYL-PYRIMIDINE
2-Chloro-4-methyl-6-(methylsulfanyl)pyrimidine
2-Chlor-4-methyl-6-methylmercapto-pyrimidin
Pyrimidine,2-chloro-4-methyl-6-(methylthio)
Pyrimidine, 2-chloro-4-methyl-6-(methylthio)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
291.9±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₇ClN₂S

[ Molecular Weight ]:
174.651

[ Flash Point ]:
130.3±21.8 °C

[ Exact Mass ]:
174.001846

[ PSA ]:
51.08000

[ LogP ]:
2.17

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.581

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
2-chloro-4-methyl-6-phenyl-1,3,5-triazine
2-Chloro-4-methyl-6-trichloromethyl-[1,3,5]triazine
2-chloro-4-methyl-6-(4-methylpiperidin-1-yl)pyrimidine
2-chloro-4-methyl-6-(4-fluorophenyl)-pyrido[3,2-d]pyrimidine
2-chloro-4-methyl-6-methylsulfanylpyridine-3-carbonitrile
7-(1-Aminopropan-2-yl)bicyclo[4.2.0]octan-7-ol
3-{[(Benzyloxy)carbonyl]amino}-3-(5-iodo-1,3-thiazol-2-yl)propanoic acid
3-{[(Benzyloxy)carbonyl]amino}-3-cyclopropylhexanoic acid
N-(2-amino-5-fluoro-4-methylphenyl)acetamide
3-(2-Bromo-4,5-dimethoxyphenoxy)azetidine
3-(1-Chloroisoquinolin-3-yl)-3,3-difluoropropanoic acid
O-{[1-(4,6-dichloropyrimidin-5-yl)cyclopropyl]methyl}hydroxylamine
2-[1-(2-Bromo-6-fluorophenyl)cyclopropyl]ethan-1-amine
Tert-butyl 2-{[2-(3-bromophenyl)-8-azaspiro[4.5]decan-2-yl]oxy}acetate
tert-butyl 2-{[4-(4-bromo-1-methyl-1H-imidazol-2-yl)-octahydrocyclopenta[c]pyrrol-4-yl]oxy}acetate

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