Basic Information | Post buying leads | Suppliers |
Name |
5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole |
EINECS | N/A |
CAS No. | 73693-42-5 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
49-52°C |
Formula | N/A | Boiling Point | N/A |
Molecular Weight | 242.75 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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 |
IUPAC Name:5-(4-Chlorobutyl)-1-cyclohexanyl tetrazole
Molecular Formula:C11H19ClN4
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
Safety Information of 5-(4-Chlorobutyl)-1-Cyclohexyl-1H-Tetrazole(73693-42-5):
Hazard Codes:Xi