1-(6-Chloro-1H-indazol-1-yl)ethanone
1-(6-Chloro-1H-indazol-1-yl)ethanone Basic information
- Product Name:
- 1-(6-Chloro-1H-indazol-1-yl)ethanone
- Synonyms:
-
- 1-(6-Chloro-1H-indazol-1-yl)ethanone
- 1-Acetyl-6-chloro-1H-indazole
- 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one
- 1-(6-Chloro-1H-indazol-1-yl)ethan-1-one, 2-(6-Chloro-1H-indazol-1-yl)-2-oxoethane
- Ethanone, 1-(6-chloro-1H-indazol-1-yl)-
- CAS:
- 708-40-7
- MF:
- C9H7ClN2O
- MW:
- 194.62
- Product Categories:
-
- Azoles
- blocks
- IndolesOxindoles
- Mol File:
- 708-40-7.mol
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1-(6-Chloro-1H-indazol-1-yl)ethanone Chemical Properties
- Melting point:
- 86.5-87.0 °C
- Boiling point:
- 342.7±34.0 °C(Predicted)
- Density
- 1.37±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C
- form
- solid
- pka
- -2.59±0.30(Predicted)
- color
- Orange
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Safety Information
- Hazard Codes
- Xi
- HS Code
- 2933998090
1-(6-Chloro-1H-indazol-1-yl)ethanoneSupplier
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