Product Name

  • Name

    2-HYDROXY-3-NITROACETOPHENONE

  • EINECS
  • CAS No. 28177-69-7
  • Article Data14
  • CAS DataBase
  • Density 1.38g/cm3
  • Solubility
  • Melting Point 98.5-99.5 °C
  • Formula C8H7 N O4
  • Boiling Point 223.5°Cat760mmHg
  • Molecular Weight 181.148
  • Flash Point 93.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 28177-69-7 (2-HYDROXY-3-NITROACETOPHENONE)
  • Hazard Symbols
  • Synonyms Acetophenone,2'-hydroxy-3'-nitro- (7CI,8CI); 2-Acetyl-6-nitrophenol;2'-Hydroxy-3'-nitroacetophenone; 3'-Nitro-2'-hydroxyacetophenone; NSC 111935
  • PSA 83.12000
  • LogP 2.02620

2'-Hydroxy-3'-nitroacetophenone Chemical Properties

Molecular structure of 2-Hydroxy-3-nitroacetophenone (CAS NO.28177-69-7) is:

Product Name: 2-Hydroxy-3-nitroacetophenone
CAS Registry Number: 28177-69-7
IUPAC Name: 1-(2-Hydroxy-3-nitrophenyl)ethanone
Molecular Weight: 181.14548 [g/mol]  
Molecular Formula: C8H7NO4  
XLogP3-AA: 1.6  
H-Bond Donor: 1  
H-Bond Acceptor: 4
Index of Refraction: 1.596
Molar Refractivity: 44.7 cm3 
Molar Volume: 131.2 cm3 
Surface Tension: 58.5 dyne/cm 
Density: 1.38 g/cm3 
Flash Point: 93.1 °C 
Enthalpy of Vaporization: 47.87 kJ/mol 
Boiling Point: 223.5 °C at 760 mmHg 
Vapour Pressure: 0.0644 mmHg at 25°C 
Product Categories: Aromatic Acetophenones & Derivatives (substituted)
Canonical SMILES: CC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])O
InChI: InChI=1S/C8H7NO4/c1-5(10)6-3-2-4-7(8(6)11)9(12)13/h2-4,11H,1H3 
InChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-N

2'-Hydroxy-3'-nitroacetophenone Specification

 2-Hydroxy-3-nitroacetophenone , its cas register number is 28177-69-7. It also can be called Ethanone,1-(2-hydroxy-3-nitrophenyl)- ; 1-(2-Hydroxy-3-nitrophenyl)ethanone .

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