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

6-Bromo-4-methyl-1H-indazole
[CAS# 885520-98-9]

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Identification
Name 6-Bromo-4-methyl-1H-indazole
Synonyms 1H-Indazole, 6-bromo-4-methyl-; 1H-INDAZOLE,6-BROMO-4-METHYL-; 6-Brom-4-methyl-1H-indazol
Molecular Structure CAS#: 885520-98-9, 6-Bromo-4-methyl-1H-indazole
Molecular Formula C8H7BrN2
Molecular Weight 211.06
CAS Registry Number 885520-98-9
SMILES CC1=CC(=CC2=C1C=NN2)Br
InChI 1S/C8H7BrN2/c1-5-2-6(9)3-8-7(5)4-10-11-8/h2-4H,1H3,(H,10,11)
InChIKey OIVUHPTVQVCONM-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Melting point 173-176°C (Expl.)
Boiling point 346.2±22.0°C at 760 mmHg (Cal.)
Flash point 163.2±22.3°C (Cal.)
Refractive index 1.697 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Bromo-4-methyl-1H-indazole
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