Basic Information | Post buying leads | Suppliers |
Name |
1H-Imidazole,1,2-dimethyl-5-nitro-, hydrochloride (1:1) |
EINECS | 246-853-4 |
CAS No. | 25332-20-1 | Density | N/A |
PSA | 63.64000 | LogP | 1.96190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8ClN3O2 | Boiling Point | 313.7 °C at 760 mmHg |
Molecular Weight | 246-853-4 | Flash Point | 143.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Imidazole,1,2-dimethyl-5-nitro-, monohydrochloride (9CI);Imidazole,1,2-dimethyl-5-nitro-, monohydrochloride (8CI);Dimetridazole hydrochloride; |
The 1H-Imidazole,1,2-dimethyl-5-nitro-, hydrochloride (1:1) is an organic compound with the formula C5H8ClN3O2. The IUPAC name of this chemical is 1,2-dimethyl-5-nitroimidazole hydrochloride. With the CAS registry number 25332-20-1, it is also named as 1H-Imidazole, 1,2-dimethyl-5-nitro-, monohydrochloride.
Physical properties about 1H-Imidazole,1,2-dimethyl-5-nitro-, hydrochloride (1:1) are: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 0.31; (4)ACD/BCF (pH 5.5): 1.01; (5)ACD/BCF (pH 7.4): 1.01; (6)ACD/KOC (pH 5.5): 34.91; (7)ACD/KOC (pH 7.4): 34.98; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 63.64 Å2; (11)Flash Point: 143.5 °C; (12)Enthalpy of Vaporization: 53.27 kJ/mol; (13)Boiling Point: 313.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000901 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cnc(n1C)C.Cl
(2)InChI: InChI=1/C5H7N3O2.ClH/c1-4-6-3-5(7(4)2)8(9)10;/h3H,1-2H3;1H
(3)InChIKey: UBQLFSIVOXQYEL-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H7N3O2.ClH/c1-4-6-3-5(7(4)2)8(9)10;/h3H,1-2H3;1H
(5)Std. InChIKey: UBQLFSIVOXQYEL-UHFFFAOYSA-N