Product Name

  • Name

    2-Cyano-2-(hydroxyimino)acetamide

  • EINECS
  • CAS No. 83252-78-2
  • Density 1.54 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H3N3O2
  • Boiling Point 321.5 °C at 760 mmHg
  • Molecular Weight 113.08
  • Flash Point 148.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 83252-78-2 (2-Cyano-2-(hydroxyimino)acetamide)
  • Hazard Symbols
  • Synonyms Acetamide, 2-cyano-2-(hydroxyimino)-;
  • PSA
  • LogP

2-Cyano-2-(hydroxyimino)acetamide Specification

The 2-Cyano-2-(hydroxyimino)acetamide, with the CAS registry number 83252-78-2, is also known as Acetamide, 2-cyano-2-(hydroxyimino)-. This chemical's molecular formula is C3H3N3O2 and molecular weight is 113.0748. What's more, its systematic name is 2-Cyano-2-(hydroxyimino)acetamide.

Physical properties about 2-Cyano-2-(hydroxyimino)acetamide are: (1)ACD/LogP: -1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.75; (4)ACD/LogD (pH 7.4): -3.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.42; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 65.69 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 24.95 cm3; (15)Molar Volume: 73.3 cm3; (16)Polarizability: 9.89×10-24 cm3; (17)Surface Tension: 74.7 dyne/cm; (18)Density: 1.54 g/cm3; (19)Flash Point: 148.3 °C; (20)Enthalpy of Vaporization: 65.29 kJ/mol; (21)Boiling Point: 321.5 °C at 760 mmHg; (22)Vapour Pressure: 2.37E-05 mmHg at 25 °C.

Uses of 2-Cyano-2-(hydroxyimino)acetamide: it is used to produce other chemicals. For example, it is used to produce 5-Amino-1-benzyl-4-benzylamino-1, 2-dihydropyrazol-3-one by heating. The reaction needs solvent Ethanol. The yield is about 55 %.

2-Cyano-2-(hydroxyimino)acetamide can be used to produce 5-Amino-1-benzyl-4-benzylamino-1,2-dihydropyrazol-3-one.

You can still convert the following datas into molecular struture:
(1) SMILES: N#CC(=NO)C(=O)N
(2) InChI: InChI=1/C3H3N3O2/c4-1-2(6-8)3(5)7/h8H,(H2,5,7)
(3) InChIKey: CAFXGFHPOQBGJP-UHFFFAOYAT

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