methyl 3-(cyclohexylsulfamoyl)thiophene-2-carboxylate

Names

[ Name ]:
methyl 3-(cyclohexylsulfamoyl)thiophene-2-carboxylate

[Synonym ]:
dihydrocyclohexano<c>pyridazinone
3-Oxo-2,3,4,4a,5,6,7,8-octohydro-cinnolin
methyl 3-[(cyclohexylamino)sulfonyl]thiophene-2-carboxylate
Hexahydro-4,4a-5,6,7,8-cinnolon-3
4,4a-Dihydro-cyclohexyl<1,2-c>-3(2H)pyridazinone
4,4a,5,6,7,8-hexahydro-2H-cinnolin-3-one

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
464.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₇NO₄S₂

[ Molecular Weight ]:
303.39800

[ Flash Point ]:
234.6ºC

[ Exact Mass ]:
303.06000

[ PSA ]:
109.09000

[ LogP ]:
3.61740

[ Vapour Pressure ]:
8.46E-09mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

1-(6,7-Dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)prop-2-en-1-one
N-[2-Methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]prop-2-enamide
N-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]prop-2-enamide
N-(6,7-dimethyl-2,3-dihydro-1-benzofuran-3-yl)prop-2-enamide
N-(1-prop-2-enoylpyrrolidin-3-yl)cyclobutanecarboxamide
1-[2-(Pyrazol-1-ylmethyl)morpholin-4-yl]prop-2-en-1-one
1-[2-(1-Benzothiophen-4-yl)-1-benzothiophen-4-yl]piperazine;dihydrochloride
1,6,8-Triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene dihydrochloride
2-Acetamidoethyl (3S)-3-(aminomethyl)-5-methylhexanoate;hydrochloride
tert-butyl 3-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]azetidine-1-carboxylate hydrochloride

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