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(6-Bromo-1H-indazol-3-yl)methanol
[CAS# 885518-29-6]

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Identification
Name (6-Bromo-1H-indazol-3-yl)methanol
Synonyms (6-Brom-1H-indazol-3-yl)methanol; (6-Bromo-1H-indazol-3-yl)methanol; (6-Bromo-1H-indazol-3-yl)méthanol
Molecular Structure CAS#: 885518-29-6, (6-Bromo-1H-indazol-3-yl)methanol
Molecular Formula C8H7BrN2O
Molecular Weight 227.06
CAS Registry Number 885518-29-6
SMILES C1=CC2=C(C=C1Br)NN=C2CO
InChI 1S/C8H7BrN2O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-3,12H,4H2,(H,10,11)
InChIKey GLUYPALCWONDRD-UHFFFAOYSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Boiling point 434.3±30.0°C at 760 mmHg (Cal.)
Flash point 216.5±24.6°C (Cal.)
Refractive index 1.746 (Cal.)
Market Analysis Reports
List of Reports Available for (6-Bromo-1H-indazol-3-yl)methanol
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