bis(pent-1-ynyl)mercury

Names

[ Name ]:
bis(pent-1-ynyl)mercury

[Synonym ]:
Bis-<pentin-1-yl>-quecksilber
Mercury,di-1-pentynyl
di-pentyn-(1)-yl-mercury (II)
Di-pentin-(1)-yl-quecksilber(II)

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₄Hg

[ Molecular Weight ]:
334.80800

[ Exact Mass ]:
336.08000

[ LogP ]:
2.59090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Pent-1-yne
1-Iodo-1-pentyne

DownStream

Related Compounds

methyl(pent-1-ynyl)mercury
5-chloro-4-(4-methylphenyl)-2,6-bis(pent-1-ynyl)pyrimidine
bis(dec-1-ynyl)mercury
bis(but-1-ynyl)mercury
bis(hex-1-ynyl)mercury
bis(prop-1-ynyl)mercury
N-(2-fluorophenyl)-2-(5-methoxy-2-((4-methylpiperidin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)acetamide
2-Bromo-4-iodo-N,N-dimethylbenzamide
2-(5-methoxy-2-((4-methylpiperidin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)-N-(3-nitrophenyl)acetamide
[(1,3-dimethyl-1H-pyrazol-5-yl)methyl][(1-propyl-1H-pyrazol-5-yl)methyl]amine
N-(3-acetamidophenyl)-2-(5-methoxy-2-((4-methylpiperidin-1-yl)methyl)-4-oxopyridin-1(4H)-yl)acetamide
(1S)-1-(2-Fluorophenyl)prop-2-enylamine
2-(2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(4-methoxyphenyl)acetamide
(1S)-1-(2-Chlorophenyl)prop-2-enylamine
2-(2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(4-fluorobenzyl)acetamide
Methyl 3-amino-4-iodoisothiazole-5-carboxylate

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