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1-(1H-Imidazol-1-yl)-3-phenyl-2-propen-1-one

1-(1H-Imidazol-1-yl)-3-phenyl-2-propen-1-one structure

CAS No:
2979-51-3
Formula:
C12H10N2O
Chemical Name:
1-(1H-Imidazol-1-yl)-3-phenyl-2-propen-1-one
Synonyms:
2-Propen-1-one,1-(1H-imidazol-1-yl)-3-phenyl-;Imidazole,1-cinnamoyl-;1H-Imidazole,1-(1-oxo-3-phenyl-2-propenyl)-;1-(1H-Imidazol-1-yl)-3-phenyl-2-propen-1-one

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1-(1H-Imidazol-1-yl)-3-phenyl-2-propen-1-one Basic Attributes

Molecular Weight：

198.225

Exact Mass：

198.22

EC Number：

214-510-8

Characteristics

PSA：

34.9

XLogP3：

1.7

Density：

1.09g/cm3

Melting Point：

127-133 °C

Boiling Point：

391.8ºC at 760mmHg

Flash Point：

190.7ºC

Refractive Index：

1.582

Storage Conditions：

0-6ºC

Vapor Pressure：

2.41E-06mmHg at 25°C

Safety Information

hazard class code：

R22

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:198.22
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:198.079312947
Monoisotopic Mass:198.079312947
Topological Polar Surface Area:34.9
Heavy Atom Count:15
Complexity:244
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(1H-Imidazol-1-yl)-3-phenyl-2-propen-1-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(1H-Imidazol-1-yl)-3-phenyl-2-propen-1-one

SDS

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