| Identification | Back Directory | [Name]
2H-Indol-2-one, 5,7-dichloro-1,3-dihydro-3-methyl- | [CAS]
101349-14-8 | [Synonyms]
2H-Indol-2-one, 5,7-dichloro-1,3-dihydro-3-methyl- | [Molecular Formula]
C9H7Cl2NO | [MOL File]
101349-14-8.mol | [Molecular Weight]
216.06 |
| Chemical Properties | Back Directory | [Melting point ]
159-161 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3)) | [Boiling point ]
320.2±42.0 °C(Predicted) | [density ]
1.394±0.06 g/cm3(Predicted) | [pka]
12.03±0.40(Predicted) |
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