Basic Information | Post buying leads | Suppliers |
Name |
N-(4-Amino-3-methyl-oxazol-5-yl)acetamide |
EINECS | N/A |
CAS No. | 41230-63-1 | Density | 1.325 g/cm3 |
PSA | 81.15000 | LogP | 1.17780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3O2 | Boiling Point | 392.7 °C at 760 mmHg |
Molecular Weight | 155.15456 | Flash Point | 191.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetamide, N-(4-amino-3-methyl-5-isoxazolyl)- (9CI) |
The N-(4-Amino-3-methyl-oxazol-5-yl)acetamide is an organic compound with the formula C6H9N3O2. The IUPAC name of this chemical is N-(4-amino-3-methyl-1,2-oxazol-5-yl)acetamide. With the CAS registry number 41230-63-1, it is also named as Acetamide, N-(4-amino-3-methyl-5-isoxazolyl)- (9CI). The product's category is Oxazole.
Physical properties about N-(4-Amino-3-methyl-oxazol-5-yl)acetamide are: (1)ACD/LogP: -1.55; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 49.58 Å2; (6)Index of Refraction: 1.598; (7)Molar Refractivity: 39.97 cm3; (8)Molar Volume: 117 cm3; (9)Polarizability: 15.84×10-24cm3; (10)Surface Tension: 57.6 dyne/cm; (11)Density: 1.325 g/cm3; (12)Flash Point: 191.3 °C; (13)Enthalpy of Vaporization: 64.25 kJ/mol; (14)Boiling Point: 392.7 °C at 760 mmHg; (15)Vapour Pressure: 2.24E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1onc(c1N)C)C
(2)InChI: InChI=1/C6H9N3O2/c1-3-5(7)6(11-9-3)8-4(2)10/h7H2,1-2H3,(H,8,10)
(3)InChIKey: HUEKKRSEFIXCJX-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H9N3O2/c1-3-5(7)6(11-9-3)8-4(2)10/h7H2,1-2H3,(H,8,10)
(5)Std. InChIKey: HUEKKRSEFIXCJX-UHFFFAOYSA-N