Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Thiophenecarboximidamide,N-hydroxy- |
EINECS | N/A |
CAS No. | 53370-51-7 | Density | 1.45 g/cm3 |
PSA | 86.85000 | LogP | 1.54290 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-39-45-36 | Risk Codes | 25-37/38-41-36/37/38 |
Molecular Structure | 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; |
Article Data | 28 |
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