1-chloro-2-(2,4-dinitrophenyl)sulfanyl-cyclooctane

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Names

[ Name ]:
1-chloro-2-(2,4-dinitrophenyl)sulfanyl-cyclooctane

[Synonym ]:
(+-)-(trans-2-chloro-cyclooctyl)-(2,4-dinitro-phenyl)-sulfide
1-chloro-2-[(2,4-dinitrophenyl)sulfanyl]cyclooctane
trans-2-Chlor-1-(2,4-dinitro-phenylthio)-cyclooctan
(+-)-(trans-2-Chlor-cyclooctyl)-(2,4-dinitro-phenyl)-sulfid

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
488.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₇ClN₂O₄S

[ Molecular Weight ]:
344.81400

[ Flash Point ]:
249.3ºC

[ Exact Mass ]:
344.06000

[ PSA ]:
116.94000

[ LogP ]:
5.97170

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Cyclooctene
Benzenesulfenylchloride, 2,4-dinitro-

DownStream

Related Compounds

6-chloro-2-(2,4-dinitrophenyl)sulfanyl-1H-benzimidazole
(1-chloro-2,2,4,4-tetramethyl-3-oxocyclobutyl)sulfanyl thiohypochlorite
1,2-bis[(2,4-dinitrophenyl)sulfanyl]-4-methylbenzene
1-chloro-2-[2-(4-methylphenyl)ethenyl]benzene
1-Chloro-2-((2-(4-methylphenyl)-2-methylpropoxy)methyl)-4-phenoxybenze ne
1-chloro-2,2,4,4-tetramethyl-1λ5-phosphetane 1-oxide
3,5-dichloro-4-(trifluoromethyl)benzoic Acid
3'-Hydroxybiphenyl-2-carbonitrile
2,3,4,5-Tetrahydropyrido[3,2-g]-1,2,5-triazocin-6(1H)-one
2-(But-3-en-1-yl)-3-chloroisoquinolin-1(2H)-one
3-Chloro-2-(pent-4-en-1-yl)isoquinolin-1(2H)-one
3-Chloro-2-(hex-5-en-1-yl)isoquinolin-1(2H)-one
2-(2,4,6-Trimethylphenyl)benzoic acid
Ethyl (R)-4-iodo-3-methylbutanoate
(2Z)-2-(1H-benzimidazol-2-yl)-3-{3-[4-(ethylsulfanyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}prop-2-enenitrile
(2Z)-2-cyano-N-[3-(1H-imidazol-1-yl)propyl]-3-{1-phenyl-3-[4-(propylsulfanyl)phenyl]-1H-pyrazol-4-yl}prop-2-enamide

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