Identification | Back Directory | [Name]
(5-chloro-1H-indol-2-yl)methanol | [CAS]
53590-47-9 | [Synonyms]
(5-Chloroindol-2-yl)methanol 5-chloro-1H-Indole-2-methanol 1H-Indole-2-methanol, 5-chloro- (5-chloro-1H-indol-2-yl)methanol | [Molecular Formula]
C9H8ClNO | [MDL Number]
MFCD19301593 | [MOL File]
53590-47-9.mol | [Molecular Weight]
181.62 |
Chemical Properties | Back Directory | [Melting point ]
115-117 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
393.8±27.0 °C(Predicted) | [density ]
1.422±0.06 g/cm3(Predicted) | [pka]
14.68±0.10(Predicted) |
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Biokitchen
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Energy Chemical
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http://www.energy-chemical.com |
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