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Home >> Chemical Listing >> Page 2875 >> 4-Bromo-6-methoxy-1H-indazole

4-Bromo-6-methoxy-1H-indazole
[CAS# 885520-83-2]

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Identification
Name 4-Bromo-6-methoxy-1H-indazole
Synonyms 1H-Indazole, 4-bromo-6-methoxy-; 4-Brom-6-methoxy-1H-indazol; 4-Bromo-6-methoxy-1H-indazole
Molecular Structure CAS#: 885520-83-2, 4-Bromo-6-methoxy-1H-indazole
Molecular Formula C8H7BrN2O
Molecular Weight 227.06
CAS Registry Number 885520-83-2
SMILES COC1=CC2=C(C=NN2)C(=C1)Br
InChI 1S/C8H7BrN2O/c1-12-5-2-7(9)6-4-10-11-8(6)3-5/h2-4H,1H3,(H,10,11)
InChIKey OXGWZLFBKVMEGE-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Melting point 162-164°C (Expl.)
Boiling point 360.9±22.0°C at 760 mmHg (Cal.)
Flash point 172.1±22.3°C (Cal.)
Refractive index 1.678 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Bromo-6-methoxy-1H-indazole
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