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2-Isonitrosopropiophenone
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2-Isonitrosopropiophenone

CAS: 119-51-7

Ref. 3D-FI63054

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
2-Isonitrosopropiophenone
Synonyms:
  • 2-Hydroxyiminopropiophenone1-Phenyl-1,2-propanedione 2-Oxime
  • (2Z)-1-phenylpropane-1,2-dione 2-oxime
  • 1,2-Propanedione, 1-phenyl-, 2-oxime
  • 1-Phenyl-2-(hydroxyimino)propan-1-one
  • 1-Phenylpropane-1,2-Dione 2-Oxime
  • 1-phenyl-, 2-oxime-1,2-Propanedione
  • 2-(Hydroxyimino)propiophenone
  • 2-Hydroxyimino-1-phenyl-1-propanone
  • Isonitrosopropiophenone
  • NSC 5410
  • See more synonyms
  • Ra 58
  • α-(Hydroxyimino)propiophenone
Description:

2-Isonitrosopropiophenone is a proximal tubule toxicant that inhibits the activity of copper, which is essential for protein synthesis. It is a potential optical sensor in diagnostic testing and has been shown to be an optimal reactant with optical sensors. 2-Isonitrosopropiophenone has been shown to form a complex with copper ions, which are necessary for the oxidation of sulfonic acids. The reaction mechanism involves the formation of hydrogen chloride, which reacts with hydrochloric acid to produce hydrochloric acid and water. This reaction proceeds by way of intermolecular hydrogen bonding between reactive groups on the 2-Isonitrosopropiophenone molecule and reactive sites on the copper ion.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
163.17 g/mol
Formula:
C9H9NO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+
InChI key:
InChIKey=YPINLRNGSGGJJT-JXMROGBWSA-N
SMILES:
C/C(=N\O)C(=O)c1ccccc1
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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