Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Aminothiophene-3-carboxamide |
EINECS | N/A |
CAS No. | 14080-51-4 | Density | 1.423 g/cm3 |
PSA | 97.35000 | LogP | 1.71070 |
Solubility | N/A | Melting Point |
153-155 °C |
Formula | C5H6N2OS | Boiling Point | 321.77 °C at 760 mmHg |
Molecular Weight | 142.181 | Flash Point | 148.402 °C |
Transport Information | N/A | Appearance | light brown solid |
Safety | 26-36/37 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Amino-3-carbamoylthiophene;2-Aminothiophene-3-carboxamide; |
Article Data | 23 |
This chemical is called 3-Thiophenecarboxamide, 2-amino-, and its systematic name is 2-aminothiophene-3-carboxamide. With the molecular formula of C5H6N2OS, its molecular weight is 142.18. The CAS registry number of this chemical is 14080-51-4.
Other characteristics of the 3-Thiophenecarboxamide, 2-amino- can be summarised as followings: (1)ACD/LogP: 0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.21; (4)ACD/LogD (pH 7.4): 0.21; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31.06; (8)ond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 51.79 Å2; (11)Index of Refraction: 1.681; (12)Molar Refractivity: 37.8 cm3; (13)Molar Volume: 99.8 cm3; (14)Polarizability: 14.98×10-24cm3; (15)Surface Tension: 71.7 dyne/cm; (16)Density: 1.423 g/cm3; (17)Flash Point: 148.4 °C; (18)Enthalpy of Vaporization: 56.36 kJ/mol; (19)Boiling Point: 321.8 °C at 760 mmHg; (20)Vapour Pressure: 0.000292 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(N)c1c(scc1)N
2.InChI: InChI=1/C5H6N2OS/c6-4(8)3-1-2-9-5(3)7/h1-2H,7H2,(H2,6,8)
3.InChIKey: WHZIZZOTISTHCT-UHFFFAOYAD