| Identification | More | [Name]
5-(4-Chlorobutyl)-1-cyclohexanyl tetrazole | [CAS]
73963-42-5 | [Synonyms]
3,4-DIHYDRO-6-HYDROXY-2(1H)-QUINOLINONE
3,4-Dihydro-6-hydroxycarbostyril-2(1H)quinolinone
3,4-DIHYDRO-6-HYDROXYQUINOLINONE
5-(4-CHLOROBUTYL)-1-CYCLOHEXYLTETRAZOLE HYDROCHLORIDE
6-HQ
6-HYDROXY-1,2,3,4-TETRAHYDRO-2-QUINOLINONE
6-HYDROXY-2(1H)-3,4-DIHYDROQUINOLINONE
6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE
6-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
6-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE
6-HYDROXY-3,4-DIHYDRO-2-QUINOLINONE
6-HYDROXY-3,4-DIHYDROCARBOSTYRIL
6-HYDROXY-3,4-DIHYDROCARBSTYRIL
6-HYDROXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE
6-HYDROXY-3,4-DIHYDROQUINOLONE
6-HYDROXYL-3,4-DIHYDROCARBOSTYRIL
AURORA KA-4814
5-(4-chlorobuty)-1-cyclohexyltetrazol
5-(4-CHLOROBUTYL)-1-CYCLOHEXYLTETRAZOLE (CHCBT)
5-(4-CHLOROBUTYL)-1-CYCLOHEXYL-1,2,3,4-TETRAZOLE | [Molecular Formula]
C11H19ClN4 | [MDL Number]
MFCD02179410 | [Molecular Weight]
242.75 | [MOL File]
73963-42-5.mol |
| Chemical Properties | Back Directory | [Appearance]
White Solid | [Melting point ]
49-52°C | [Boiling point ]
425.2±24.0 °C(Predicted) | [density ]
1.29±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
1.23±0.10(Predicted) | [InChI]
InChI=1S/C11H19ClN4/c12-9-5-4-8-11-13-14-15-16(11)10-6-2-1-3-7-10/h10H,1-9H2 | [InChIKey]
INTQSGGUSUSCTJ-UHFFFAOYSA-N | [SMILES]
N1(C2CCCCC2)C(CCCCCl)=NN=N1 | [CAS DataBase Reference]
73963-42-5(CAS DataBase Reference) |
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