| Identification | Back Directory | [Name]
1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]- | [CAS]
334974-31-1 | [Synonyms]
5-HT7 agonist 1
1H-Indole, 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]- | [Molecular Formula]
C19H20ClN3 | [MDL Number]
MFCD00832287 | [MOL File]
334974-31-1.mol | [Molecular Weight]
325.84 |
| Chemical Properties | Back Directory | [Boiling point ]
504.3±50.0 °C(Predicted) | [density ]
1.275±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
18.78±0.30(Predicted) |
| Hazard Information | Back Directory | [Uses]
4-[4-[(2-Chlorophenyl)methyl]-1-piperazinyl]-1H-indole, is a building block used in the synthesis of more complex chemical compounds having therapeutic activity. | [Definition]
ChEBI: 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1H-indole is a N-arylpiperazine. | [storage]
Store at -20°C |
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