Product Name

  • Name

    N'-HYDROXY-2-THIOPHENECARBOXIMIDAMIDE

  • EINECS
  • CAS No. 53370-51-7
  • Article Data28
  • CAS DataBase
  • Density 1.45 g/cm3
  • Solubility
  • Melting Point 94-97 °C
  • Formula C5H6N2OS
  • Boiling Point 330.2 °C at 760 mmHg
  • Molecular Weight 142.181
  • Flash Point 153.5 °C
  • Transport Information
  • Appearance
  • Safety 26-39-45-36
  • Risk Codes 25-37/38-41-36/37/38
  • Molecular Structure Molecular Structure of 53370-51-7 (N'-HYDROXY-2-THIOPHENECARBOXIMIDAMIDE)
  • Hazard Symbols T
  • Synonyms 2-Thiophenecarboxamidoxime(6CI,7CI);2-(N-Hydroxycarbamimidoyl)thiophene;2-Thienylamidoxime;2-Thiopheneamidoxime;2-Thiophenecarboxamide oxime;N-Hydroxythiophene-2-carboximidamide;N'-Hydroxythiophen-2-carboximidamide;N'-Hydroxythiophene-2-carboximidamide;
  • PSA 86.85000
  • LogP 1.54290

2-Thiophenecarboximidamide,N-hydroxy- Specification

The 2-Thiophenecarboximidamide,N-hydroxy- is an organic compound with the formula C5H6N2OS. The IUPAC name of this chemical is N'-Hydroxythiophene-2-carboximidamide. With the CAS registry number 53370-51-7, it is also named as Thiophene-2-amidoxime. The categories of the product are Oxime and Amidine. Besides, its molecular weight is 142.1789.

The physical properties of 2-Thiophenecarboximidamide,N-hydroxy- are: (1)ACD/LogP: 0.83; (2)ACD/LogD (pH 5.5): 0.78; (3)ACD/LogD (pH 7.4): 0.83; (4)ACD/BCF (pH 5.5): 2.26; (5)ACD/BCF (pH 7.4): 2.5; (6)ACD/KOC (pH 5.5): 60.61; (7)ACD/KOC (pH 7.4): 66.98; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 53.07 Å2; (12)Index of Refraction: 1.675; (13)Molar Refractivity: 36.66 cm3; (14)Molar Volume: 97.5 cm3; (15)Polarizability: 14.53×10-24 cm3; (16)Surface Tension: 62.9 dyne/cm; (17)Density: 1.45 g/cm3; (18)Flash Point: 153.5 °C; (19)Enthalpy of Vaporization: 60.46 kJ/mol; (20)Boiling Point: 330.2 °C at 760 mmHg; (21)Vapour Pressure: 6.76E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: ON=C(N)c1sccc1
(2)InChI: InChI=1/C5H6N2OS/c6-5(7-8)4-2-1-3-9-4/h1-3,8H,(H2,6,7)
(3)InChIKey: NKMNPRXPUZINOM-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C5H6N2OS/c6-5(7-8)4-2-1-3-9-4/h1-3,8H,(H2,6,7)
(5)Std. InChIKey: NKMNPRXPUZINOM-UHFFFAOYSA-N

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