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1,1′-(1H-Indole-1,3-diyl)bis[ethanone]

1,1′-(1H-Indole-1,3-diyl)bis[ethanone] structure

CAS No:
17537-64-3
Formula:
C12H11NO2
Chemical Name:
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]
Synonyms:
Ethanone,1,1′-(1H-indole-1,3-diyl)bis-;Indole,1,3-diacetyl-;1H-Indole,1,3-diacetyl-;1,1′-(1H-Indole-1,3-diyl)bis[ethanone];1,3-Diacetylindole;NSC 24940;NSC 47179;1-(3-Acetyl-1H-indol-1-yl)ethan-1-one;1-(1-Acetylindol-3-yl)ethanone;1,3-Diacetyl-1H-indole;1,1′-(1H-Indole-1,3-diyl)diethanone
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1,1′-(1H-Indole-1,3-diyl)bis[ethanone] Basic Attributes

Molecular Weight：

201.22

Exact Mass：

201.22

BRN：

159285

EC Number：

241-532-5

UNII：

ZMC5Q633FJ

NSC Number：

47179|24940

DSSTox ID：

DTXSID30169977

HScode：

2933990090

Characteristics

PSA：

39.1

XLogP3：

2.50400

Density：

1.16±0.1 g/cm3(Predicted)

Melting Point：

88-89 °C

Boiling Point：

338.8±15.0 °C(Predicted)

Flash Point：

158.7ºC

Refractive Index：

1.588

Vapor Pressure：

9.56E-05mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

safety instructions：

22-24/25

Marks：

Xi,Xn

Computed Properties

Molecular Weight:201.22
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.078978594
Monoisotopic Mass:201.078978594
Topological Polar Surface Area:39.1
Heavy Atom Count:15
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 17537-64-3

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Guide of 1,1′-(1H-Indole-1,3-diyl)bis[ethanone]

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1,1′-(1H-Indole-1,3-diyl)bis[ethanone]

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