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Name |
Acetamide,N-(5-nitro-2-thienyl)- |
EINECS | N/A |
CAS No. | 51419-40-0 | Density | 1.504 g/cm3 |
PSA | 103.16000 | LogP | 2.21090 |
Solubility | N/A | Melting Point |
227-228 °C(Solv: chloroform (67-66-3)) |
Formula | C6H6N2O3S | Boiling Point | 401.96 °C at 760 mmHg |
Molecular Weight | 186.191 | Flash Point | 196.899 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiophene,2-acetamido-5-nitro- (7CI);2-(Acetylamino)-5-nitrothiophene;2-Acetamido-5-nitrothiophene; |
Article Data | 3 |
The Acetamide,N-(5-nitro-2-thienyl)-, with the CAS registry number 51419-40-0, has the systematic name of N-(5-nitrothiophen-2-yl)acetamide. And the molecular formula of this chemical is C6H6N2O3S. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Acetamide,N-(5-nitro-2-thienyl)- are as following: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 158; (8)ACD/KOC (pH 7.4): 158; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 103.16 Å2; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 45.455 cm3; (15)Molar Volume: 123.837 cm3; (16)Polarizability: 18.02×10-24cm3; (17)Surface Tension: 63.557 dyne/cm; (18)Density: 1.504 g/cm3; (19)Flash Point: 196.899 °C; (20)Enthalpy of Vaporization: 65.304 kJ/mol; (21)Boiling Point: 401.96 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Preparation of Acetamide,N-(5-nitro-2-thienyl)-: This chemical can be prepared by acetic acid anhydride and 2-amino-5-nitrothiophene. The reaction time is 15 min with heating, and the yield is about 60%.
Uses of Acetamide,N-(5-nitro-2-thienyl)-: It can be used to produce 2-amino-5-nitrothiophene. This reaction will need reagents KOH and H2O. The reaction time is 1 hour with temperature of 30°C, and the yield is about 71%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)Nc1ccc(s1)[N+]([O-])=O
(2)InChI: InChI=1/C6H6N2O3S/c1-4(9)7-5-2-3-6(12-5)8(10)11/h2-3H,1H3,(H,7,9)
(3)InChIKey: AKULCAIVFHDCQJ-UHFFFAOYAD
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