Basic Information | Post buying leads | Suppliers |
Name |
2-Imidazolidinone,1-(2-nitrophenyl)- |
EINECS | N/A |
CAS No. | 500890-58-4 | Density | 1.396 g/cm3 |
PSA | 78.16000 | LogP | 2.04140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9N3O3 | Boiling Point | N/A |
Molecular Weight | 207.19 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(2-Nitrophenyl)-2-imidazolidinone; |
The 2-Imidazolidinone,1-(2-nitrophenyl)-, with the CAS registry number of 500890-58-4, is also known as 1-(2-Nitrophenyl)-2-imidazolidinone. Its molecular formula is C9H9N3O3 and molecular weight is 207.19. What's more, its IUPAC name is 1-(2-Nitrophenyl)imidazolidin-2-one.
Physical properties about the 2-Imidazolidinone,1-(2-nitrophenyl)- are: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 6; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 69.37 Å2; (7)Index of Refraction: 1.616; (8)Molar Refractivity: 51.86 cm3; (9)Molar Volume: 148.3 cm3; (10)Surface Tension: 59 dyne/cm; (11)Density: 1.396 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccccc1N2C(=O)NCC2
(2) InChI: InChI=1/C9H9N3O3/c13-9-10-5-6-11(9)7-3-1-2-4-8(7)12(14)15/h1-4H,5-6H2,(H,10,13)
(3) InChIKey: YBRKPAGSKIHGOY-UHFFFAOYAB