Product Name

  • Name

    Pyridazine N-oxide

  • EINECS 200-001-2
  • CAS No. 1457-42-7
  • Article Data18
  • CAS DataBase
  • Density 1.19g/cm3
  • Solubility
  • Melting Point 298-305 ºC
  • Formula C4H4 N2 O
  • Boiling Point 210.7°Cat760mmHg
  • Molecular Weight 96.0886
  • Flash Point 81.2°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xn
    Risk Statements 22-37/38-41
    Safety Statements 26-39
  • Risk Codes R22;R37/38;R41   
  • Molecular Structure Molecular Structure of 1457-42-7 (Pyridazine N-oxide)
  • Hazard Symbols
  • Synonyms NSC 343739;Pyridazine N-oxide;Pyridazine oxide;
  • PSA 38.35000
  • LogP 0.51010

Pyridazine N-oxide Specification

The Pyridazine N-oxide, with the cas registry number 1457-42-7, has the IUPAC name of 1-oxidopyridazin-1-ium.

The characteristics of this chemical are as followings: (1)ACD/LogP: -2.11; (2)ACD/LogD (pH 5.5): -2.11; (3)ACD/LogD (pH 7.4): -2.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.7; (7)ACD/KOC (pH 7.4): 1.7; (8)#H bond acceptors: 3; (9)Polar Surface Area: 37; (10)Index of Refraction: 1.564; (11)Molar Refractivity: 26.28 cm3; (12)Molar Volume: 80.7 cm3; (13)Polarizability: 10.42×10-24 cm3; (14)Surface Tension: 49 dyne/cm; (15)Density: 1.19 g/cm3; (16)Flash Point: 81.2 °C; (17)Enthalpy of Vaporization: 42.88 kJ/mol; (18)Boiling Point: 210.7 °C at 760 mmHg; (19)Vapour Pressure: 0.275 mmHg at 25°C; (20)Exact Mass 96.032363; (21)MonoIsotopic Mass 96.032363; (22)Topological Polar Surface Area 38.4; (23)Heavy Atom Count 7; (24)Complexity 57.7.

You should be cautious while dealing with this chemical. For being a kind of harmful chemical, it is irritating to respiratory system and skin, and it may have risk of serious damage to eyes. Besides, it  may cause damage to health, and if swallowed, it is very dangerous . So while using, you had better take the following instructions. Wear eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

Addtionally, the following datas could be converted inte the molecular structure:
(1)SMILES:[O-][n+]1ncccc1
(2)InChI:InChI=1/C4H4N2O/c7-6-4-2-1-3-5-6/h1-4H
(3)InChIKey:GAJBWMUZVXJIBO-UHFFFAOYAQ

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