Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Imidazole,1-methyl-4-nitro-5-(phenylthio)- |
EINECS | N/A |
CAS No. | 80812-44-8 | Density | 1.37 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9N3O2S | Boiling Point | 427.7 °C at 760 mmHg |
Molecular Weight | 235.26 | Flash Point | 212.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Imidazole, 1-methyl-4-nitro-5-(phenylthio)-(6CI);1-Methyl-4-nitro-5-(phenylthio)imidazole;NSC 76245;RSU 3045;1-Methyl-4-nitro-5-(phenylsulfanyl)-1H-imidazole; |
Article Data | 2 |
The 1H-Imidazole,1-methyl-4-nitro-5-(phenylthio)-, with the CAS registry number 80812-44-8, is also known as 1-Methyl-4-nitro-5-(phenylthio)imidazole. This chemical's molecular formula is C10H9N3O2S and molecular weight is 235.26. What's more, its systematic name is 1-methyl-4-nitro-5-(phenylsulfanyl)-1H-imidazole.
Physical properties of 1H-Imidazole,1-methyl-4-nitro-5-(phenylthio)- are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 88.94 Å2; (7)Index of Refraction: 1.668; (8)Molar Refractivity: 63.82 cm3; (9)Molar Volume: 171 cm3; (10)Polarizability: 25.3×10-24cm3; (11)Surface Tension: 58 dyne/cm; (12)Density: 1.37 g/cm3; (13)Flash Point: 212.5 °C; (14)Enthalpy of Vaporization: 65.63 kJ/mol; (15)Boiling Point: 427.7 °C at 760 mmHg; (16)Vapour Pressure: 4E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2ncn(c2Sc1ccccc1)C
(2)InChI: InChI=1S/C10H9N3O2S/c1-12-7-11-9(13(14)15)10(12)16-8-5-3-2-4-6-8/h2-7H,1H3
(3)InChIKey: JSTDAVYXINFTFX-UHFFFAOYSA-N