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(6-Chloro-1H-Indol-2-Yl)Methanol
[CAS# 53590-58-2]

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Identification
Name (6-Chloro-1H-Indol-2-Yl)Methanol
Synonyms (6-Chloro-1H-indol-2-yl)methanol; (6-Chloro-1H-indol-2-yl)-methanol; MFCD09701271
Molecular Structure CAS#: 53590-58-2, (6-Chloro-1H-Indol-2-Yl)Methanol
Molecular Formula C9H8ClNO
Molecular Weight 181.62
CAS Registry Number 53590-58-2
SMILES Clc1ccc2cc(CO)nc2c1
InChI 1S/C9H8ClNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-4,11-12H,5H2
InChIKey QHPJEFKYIRFYMZ-UHFFFAOYSA-N
Properties
Density 1.423g/cm3 (Cal.)
Boiling point 393.797°C at 760 mmHg (Cal.)
Flash point 191.962°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (6-Chloro-1H-Indol-2-Yl)Methanol
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