| Identification | Back Directory | [Name]
1-ACETYL-5-BROMOINDOLIN-7-AMINE
| [CAS]
133433-62-2 | [Synonyms]
1-ACETYL-5-BROMOINDOLIN-7-AMINE
1-Acetyl-7-amino-5-bromoindoline
1-Acetyl-5-bromoindolin-7-amine 95+%
1-(7-aMino-5-broMoindolin-1-yl)ethanone
1-(7-Amino-5-bromoindolin-1-yl)ethan-1-one
1-(7-amino-5-bromo-2,3-dihydroindol-1-yl)ethanone
Ethanone, 1-(7-amino-5-bromo-2,3-dihydro-1H-indol-1-yl)- | [Molecular Formula]
C10H11BrN2O | [MDL Number]
MFCD09258794 | [MOL File]
133433-62-2.mol | [Molecular Weight]
255.11 |
| Chemical Properties | Back Directory | [Boiling point ]
487.0±45.0 °C(Predicted) | [density ]
1.601±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [form ]
solid | [pka]
2.91±0.20(Predicted) | [InChI]
1S/C10H11BrN2O/c1-6(14)13-3-2-7-4-8(11)5-9(12)10(7)13/h4-5H,2-3,12H2,1H3 | [InChIKey]
DBKBKWSBFWROLO-UHFFFAOYSA-N | [SMILES]
CC(N1CCC2=CC(Br)=CC(N)=C12)=O |
|
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BePharm Ltd
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Merck KGaA
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A.J Chemicals
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Matrix Scientific
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