P-CYANOACETOPHENONE

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Names

[ CAS No. ]:
1443-80-7

[ Name ]:
P-CYANOACETOPHENONE

[Synonym ]:
MFCD00001825
Benzonitrile, p-acetyl-
4'-Cyanoacetophenone
4-Acetylbenzonitrile
Benzonitrile, 4-acetyl-
P-CYANOACETOPHENONE
EINECS 215-885-0

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
293.3±23.0 °C at 760 mmHg

[ Melting Point ]:
56-59 °C(lit.)

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.158

[ Flash Point ]:
131.2±22.6 °C

[ Exact Mass ]:
145.052765

[ PSA ]:
40.86000

[ LogP ]:
1.22

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.539

[ Storage condition ]:
0-6°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36-S36/37/39-S26-S22

[ RIDADR ]:
3276

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • zinc,dicyanide
  • 1-(4-Bromophenyl)ethanone
  • 4-Ethynylbenzonitrile
  • POTASSIUM CYANIDE
  • 4-Acetylphenyl Trifluoromethanesulfonate
  • 1-(4-Iodophenyl)ethanone
  • Sodium cyanide
  • Urea

DownStream

  • 4-(2-Methyloxiran-2-yl)benzonitrile
  • 4-[3-(4-cyanophenyl)-3-oxoprop-1-enyl]benzoic acid
  • 4'-CYANO-3-PHENYLPROPIOPHENONE
  • Ethyl 3-(4-cyanophenyl)-3-oxopropanoate
  • 4'-CYANO-2-PHENYLACETOPHENONE
  • 2-Phenylacetophenone
  • α-(methylthio)-p-cyanoacetophenone
  • α,α-dimethylthioacetophenone
  • 4-(2-methyl-1,3-dioxolan-2-yl)benzonitrile
  • 4-(2-OXOACETYL)BENZONITRILE

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Electronic effects of para-substitution on acetophenones in the reaction of rat liver 3alpha-hydroxysteroid dehydrogenase.

Bioorg. Med. Chem. 16 , 1084-9, (2008)

Stereoselective reductive metabolism of various p-substituted acetophenone derivatives was studied using isolated rat liver 3alpha-hydroxysteroid dehydrogenase (3alpha-HSD). Kinetic experiments were p...

A relaxation-assisted 2D IR spectroscopy method.

Proc. Natl. Acad. Sci. U. S. A. 104(36) , 14209-14, (2007)

A method of two-dimensional infrared (2D IR) spectroscopy called relaxation-assisted 2D IR (RA 2DIR) is proposed that utilizes vibrational energy relaxation transport in molecules to enhance cross-pea...

Synthesis of some thiophene, imidazole and pyridine derivatives exhibiting good anti-inflammatory and analgesic activities.

Med. Chem. 4(2) , 146-54, (2008)

A series of thiophene derivatives 1a-d & 2a-c were synthesized by condensation of 5-nitro-2-thiophene carboxaldehyde with mono and diamines respectively. Various imidazole derivatives 3a-c were obtain...


More Articles

Related Compounds

  • P-CYANOACETOPHENONE
  • P-CYANOACETOPHENONE
  • α-(methylthio)-p-cyanoacetophenone
  • α-mesityl-α-phenyl-p-cyanoacetophenone
  • p-fluorophenetole
  • p-tert-butylperbenzoic acid
  • 2-((3-Cyclopentyl-1,2,4-oxadiazol-5-yl)methyl)isoindoline-1,3-dione
  • 2-(2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)isoindoline-1,3-dione
  • 2-(5-amino-3-((3-fluorophenyl)amino)-4-tosyl-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
  • 3-phenethyl-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)quinazolin-4(3H)-one
  • 3-(2-chlorobenzyl)-2-(((3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)thio)quinazolin-4(3H)-one
  • 3-(2-chlorobenzyl)-2-(((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)thio)quinazolin-4(3H)-one
  • 1-((1R,5S)-8-(3-(2-bromophenyl)propanoyl)-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidine-2,5-dione
  • N-(2-bromo-4-methylphenyl)-2-((3-butyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(4-methoxyphenyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(m-tolyl)acetamide
  • 2-((3-(3-methoxybenzyl)-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(p-tolyl)acetamide
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