11-chloro-undeca-1,4-diyne

Names

[ CAS No. ]:
63983-67-5

[ Name ]:
11-chloro-undeca-1,4-diyne

[Synonym ]:
11-Chlor-1,4-undecadiin

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₅Cl

[ Molecular Weight ]:
182.69000

[ Exact Mass ]:
182.08600

[ LogP ]:
3.20240

Precursor & DownStream

Precursor

DownStream

Related Compounds

11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
11-Chloro-dibenzo[b,f][1,4]thiazepine
11-chloro[1]benzothieno[3,2-b]quinoline
11-Chloro-5-cyclopropyl-5H-dibenzo[b,e][1,4]diazepine
11-chloro-4,6-dihydroxy-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,12-trione
11-(1,4,5-triphenylimidazol-2-yl)oxyundecanoic acid
N-isopentyl-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
N-(2-methoxyphenyl)-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)-N-(m-tolyl)butanamide
3-Bromo-3-butenenitrile
N-(4-chloro-3-methylphenyl)-8-ethoxy-2-oxo-2H-chromene-3-carboxamide
N-(2-(5-(2-chlorophenyl)-1-propionyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl)methanesulfonamide
4-[5-(2-hydroxy-3-methoxyphenyl)-3-(2-methanesulfonamidophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
3-(3-chlorobenzyl)-7-hydroxy-1-methyl-9-phenyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
1-benzyl-8-((2-(4-bromophenyl)-2-oxoethyl)thio)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
1-Chloroethane-1-sulfinyl chloride

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