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5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole

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Name

5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole

EINECS
CAS No. 73693-42-5 Density
Solubility Melting Point 49-52°C
Formula Boiling Point
Molecular Weight 242.75 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 73693-42-5 (5-(4-Chlorobutyl)-1-cyclohexanyl tetrazole) Hazard Symbols
Synonyms

5-(4-CHLOROBUTYL)-1-CYCLOHEXYLTETRAZOLE HYDROCHLORIDE;6-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;6-HYDROXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE;6-HYDROXY-3,4-DIHYDROQUINOLONE;6-HYDROXYL-3,4-DIHYDROCARBOSTYRIL;6-HYDROXY-1,2,3,4-TETRAHYDRO-2-QUINOLINONE;6-HQ;6-HYDROXY-3,4-DIHYDRO-2-QUINOLINONE

 

5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole Chemical Properties


IUPAC Name:5-(4-Chlorobutyl)-1-cyclohexanyl tetrazole
Molecular Formula:C11H19ClN
Molecular Weight:242.75
Appearance:White Solid
Melting Point:49-52°C
CAS DataBase Reference:73963-42-5(CAS DataBase Reference)
Synonyms of 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole(73693-42-5):
5-(4-CHLOROBUTYL)-1-CYCLOHEXYLTETRAZOLE HYDROCHLORIDE;6-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;6-HYDROXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE;6-HYDROXY-3,4-DIHYDROQUINOLONE;6-HYDROXYL-3,4-DIHYDROCARBOSTYRIL;6-HYDROXY-1,2,3,4-TETRAHYDRO-2-QUINOLINONE;6-HQ;6-HYDROXY-3,4-DIHYDRO-2-QUINOLINONE
Categories of 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole(73693-42-5):Tetrazoles;(intermediate of cilostazol);Heterocycles

5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole Uses

5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole(73693-42-5) is used as intermediate of cilostazol.

5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole Safety Profile

Safety Information of 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole(73693-42-5):
Hazard Codes:Xi  

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