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1-(5-Bromo-1H-indol-1-yl)ethanone

1-(5-Bromo-1H-indol-1-yl)ethanone structure

CAS No:
61995-52-6
Formula:
C10H8BrNO
Chemical Name:
1-(5-Bromo-1H-indol-1-yl)ethanone
Synonyms:
Ethanone,1-(5-bromo-1H-indol-1-yl)-;1H-Indole,1-acetyl-5-bromo-;1-(5-Bromo-1H-indol-1-yl)ethanone;1-Acetyl-5-bromoindole;N-Acetyl-5-bromoindole;1-Acetyl-5-bromo-1H-indole;1-(5-Bromo-1H-indol-1-yl)ethan-1-one;1-(5-Bromoindol-1-yl)ethanone;5-Bromo-N-acetylindole

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1-(5-Bromo-1H-indol-1-yl)ethanone Basic Attributes

Molecular Weight：

238.08

Exact Mass：

238.08

DSSTox ID：

DTXSID60488007

HScode：

2933990090

Characteristics

PSA：

XLogP3：

2.95

Appearance：

Solid

Density：

1.5±0.1 g/cm3

Melting Point：

157-158 °C

Boiling Point：

320.0±15.0 °C at 760 mmHg

Flash Point：

147.3±20.4 °C

Refractive Index：

1.632

Safety Information

hazard class code：

safety instructions：

Computed Properties

Molecular Weight:238.08
XLogP3:2.6
Hydrogen Bond Acceptor Count:1
Exact Mass:236.97893
Monoisotopic Mass:236.97893
Topological Polar Surface Area:22
Heavy Atom Count:13
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(5-Bromo-1H-indol-1-yl)ethanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(5-Bromo-1H-indol-1-yl)ethanone

SDS

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