| Identification | Back Directory | [Name]
5-bromo-8-naphtholactam | [CAS]
24856-00-6 | [Synonyms]
5-bromo-8-naphtholactam
6-bromo-benzo[cd]indol-2(1H)-one
BENZ[CD]INDOL-2(1H)-ONE, 6-BROMO- | [EINECS(EC#)]
413-480-5 | [Molecular Formula]
C11H6BrNO | [MOL File]
24856-00-6.mol | [Molecular Weight]
248.08 |
| Chemical Properties | Back Directory | [Melting point ]
255-256 °C | [Boiling point ]
284.8±19.0 °C(Predicted) | [density ]
1.727±0.06 g/cm3(Predicted) | [pka]
12.57±0.20(Predicted) | [InChI]
InChI=1S/C11H6BrNO/c12-8-4-5-9-10-6(8)2-1-3-7(10)11(14)13-9/h1-5H,(H,13,14) | [InChIKey]
AWNRAAVXFSTMQS-UHFFFAOYSA-N | [SMILES]
N1C2=C3C(C=CC=C3C1=O)=C(Br)C=C2 |
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