CAS 32387-18-1|1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone

Introduction：Basic information about CAS 32387-18-1|1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Synonyms

Common Name	1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
CAS Number	32387-18-1	Molecular Weight	292.052
Density	1.8±0.1 g/cm3	Boiling Point	363.8±37.0 °C at 760 mmHg
Molecular Formula	C₁₀H₅BrF₃NO	Melting Point	/
MSDS	/	Flash Point	173.8±26.5 °C

Names

Name	1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.8±0.1 g/cm3
Boiling Point	363.8±37.0 °C at 760 mmHg
Molecular Formula	C₁₀H₅BrF₃NO
Molecular Weight	292.052
Flash Point	173.8±26.5 °C
Exact Mass	290.950653
PSA	32.86000
LogP	3.40
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.599
InChIKey	DOBUKNJLDXQMFC-UHFFFAOYSA-N
SMILES	O=C(c1c[nH]c2ccc(Br)cc12)C(F)(F)F

Synonyms

Ethanone, 1-(5-bromo-1H-indol-3-yl)-2,2,2-trifluoro-

1-acetyl-5-bromo-indole

1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone

1-ACETYL-5-BROMO-1H-INDOLE

1-Acetyl-5-bromindol

3-Trifluoracetyl-5-bromindol

N-acetyl-5-bromoindole

N-acetylindole

5-Bromo-1H-indole-3-trifluoromethyl ethanone

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