Product Name

  • Name

    N'-HYDROXY-5-METHYLISOXAZOLE-3-CARBOXIMIDAMIDE

  • EINECS
  • CAS No. 90585-88-9
  • Density 1.51 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H7N3O2
  • Boiling Point 384.843 °C at 760 mmHg
  • Molecular Weight 141.129
  • Flash Point 186.547 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90585-88-9 (N'-HYDROXY-5-METHYLISOXAZOLE-3-CARBOXIMIDAMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms N'-Hydroxy-5-methylisoxazole-3-carboximidamide;
  • PSA 84.64000
  • LogP 0.77780

N-Hydroxy-5-methyl-1,2-oxazole-3-carboximidamide Specification

N-Hydroxy-5-methyl-1,2-oxazole-3-carboximidamide is an organic compound with the formula C5H7N3O2, and its systematic name is the same with the product name. With the CAS registry number 90585-88-9, it is also named as N'-Hydroxy-5-methylisoxazole-3-carboximidamide. It belongs to the product categories of Oxime; Amidine. In addition, the molecular weight is 141.13.

Physical properties of N-Hydroxy-5-methyl-1,2-oxazole-3-carboximidamide are: (1)ACD/LogP: -0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.53; (4)ACD/LogD (pH 7.4): -0.53; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 12.25; (8)ACD/KOC (pH 7.4): 12.27; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 84.64 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 33.113 cm3; (15)Molar Volume: 93.459 cm3; (16)Polarizability: 13.127×10-24cm3; (17)Surface Tension: 56.82 dyne/cm; (18)Density: 1.51 g/cm3; (19)Flash Point: 186.547 °C; (20)Enthalpy of Vaporization: 66.828 kJ/mol; (21)Boiling Point: 384.843 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(no1)C(\N)=N\O
(2)Std. InChI: InChI=1S/C5H7N3O2/c1-3-2-4(8-10-3)5(6)7-9/h2,9H,1H3,(H2,6,7)
(3)Std. InChIKey: OTWRKYFOQTWFFH-UHFFFAOYSA-N

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