Methyl (5-bromo-1H-indazol-1-yl)acetate

Names

[ CAS No. ]:
92567-18-5

[ Name ]:
Methyl (5-bromo-1H-indazol-1-yl)acetate

[Synonym ]:
Methyl (5-bromo-1H-indazol-1-yl)acetate
1H-Indazole-1-acetic acid, 5-bromo-, methyl ester

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
365.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉BrN₂O₂

[ Molecular Weight ]:
269.095

[ Flash Point ]:
175.0±22.3 °C

[ Exact Mass ]:
267.984741

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.637

Related Compounds

tert-butyl 2-(3-acetyl-5-bromo-indazol-1-yl)acetate
methyl (5-bromo-1H-indol-1-yl)acetate
2-(5-BROMO-1H-INDAZOL-1-YL)ETHANAMINE
ethyl 2-(6-bromo-1H-indazol-1-yl)acetate
Methyl 5-bromo-1H-1,2,4-triazole-3-carboxylate
ethyl (5-bromo-1H-indol-1-yl)acetate
(3-((6-Methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)(thiophen-3-yl)methanone
4-(3-((6-Methoxypyrazin-2-yl)oxy)pyrrolidine-1-carbonyl)benzonitrile
(5-Cyclopropylisoxazol-3-yl)(3-((6-methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone
2-(3,5-Dimethylisoxazol-4-yl)-1-(3-((6-methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)ethanone
1-(3-((6-Methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)-2-(thiophen-3-yl)ethanone
(3-Fluoro-4-methoxyphenyl)(3-((6-methoxypyrazin-2-yl)oxy)pyrrolidin-1-yl)methanone
3-((6-methoxypyrazin-2-yl)oxy)-N-phenethylpyrrolidine-1-carboxamide
N-(4-methoxyphenethyl)-3-((6-methoxypyrazin-2-yl)oxy)pyrrolidine-1-carboxamide
2-((1-((3,4-Dimethoxyphenyl)sulfonyl)pyrrolidin-3-yl)oxy)-6-methoxypyrazine
2-((1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)pyrrolidin-3-yl)oxy)-6-methoxypyrazine

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