1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI)

Modify Date: 2024-10-06 15:36:44

1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) Structure
1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI) structure
Common Name 1H-Furo[2,3-g]indazole-1-ethanamine,3-ethyl-(9CI)
CAS Number 749192-72-1 Molecular Weight 229.278
Density 1.3±0.1 g/cm3 Boiling Point 390.5±32.0 °C at 760 mmHg
Molecular Formula C13H15N3O Melting Point N/A
MSDS N/A Flash Point 190.0±25.1 °C

 Names

Name 2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 390.5±32.0 °C at 760 mmHg
Molecular Formula C13H15N3O
Molecular Weight 229.278
Flash Point 190.0±25.1 °C
Exact Mass 229.121506
LogP 2.65
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.668

 Synonyms

2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
1H-Furo[2,3-g]indazole-1-ethanamine, 3-ethyl-
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