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Isonitrosoacetophenone

Isonitrosoacetophenone structure

Isonitrosoacetophenone 

structure
  • CAS No:

    532-54-7

  • Formula:

    C8H7NO2

  • Chemical Name:

    Isonitrosoacetophenone

  • Synonyms:

    Benzeneacetaldehyde,α-oxo-,aldoxime;Glyoxal,phenyl-,2-oxime;Glyoxal,phenyl-,aldoxime;Benzoylformaldoxime;Isonitrosoacetophenone;Phenylglyoxal aldoxime;Phenylglyoxal 2-oxime;2-(Hydroxyimino)acetophenone;2-Isonitrosoacetophenone;Phenylglyoxal monoxime;RA 54;α-(Hydroximino)acetophenone;α-(Hydroxyimino)acetophenone;NSC 1330;NSC 25388

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

beige to yellowish crystalline powder

Isonitrosoacetophenone Basic Attributes

149.147

149.15

208-539-5

DTXSID5060198

2928000090

Characteristics

49.66000

1.41

beige to yellow powder

1.1±0.1 g/cm3

129 °C

305.7±25.0 °C at 760 mmHg

138.7±23.2 °C

1.543

SOLUBLE IN COLD WATER

2-8ºC

Safety Information

2811

3

R36/37/38

S36/37-S24/25

MD3325000

Xi:Irritant;

Stable at room temperature in closed containers under normal storage and handling conditions.

P280

H302-H312-H332

Drug Information

INAP

Isonitrosoacetophenone Use and Manufacturing

Uses

As a reagent for the detection of ferrous ions with which it gives a blue color soluble in chloroform.

Benzeneacetaldehyde, .alpha.-oxo-, aldoxime: INACTIVE

Computed Properties

Molecular Weight:149.15
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:149.047678466
Monoisotopic Mass:149.047678466
Topological Polar Surface Area:49.7
Heavy Atom Count:11
Complexity:160
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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