| Identification | Back Directory | [Name]
1H-INDOLE,3-(2-BROMOETHYL)-5-METHOXY- | [CAS]
18334-96-8 | [Synonyms]
3-(2-broMoethyl)-5-Methoxy-1H-indole
1H-INDOLE,3-(2-BROMOETHYL)-5-METHOXY- | [Molecular Formula]
C11H12BrNO | [MDL Number]
MFCD11617205 | [MOL File]
18334-96-8.mol | [Molecular Weight]
254.12 |
| Chemical Properties | Back Directory | [Melting point ]
48.5-49.5 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) | [Boiling point ]
381.2±27.0 °C(Predicted) | [density ]
1.478±0.06 g/cm3(Predicted) | [pka]
16.66±0.30(Predicted) |
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