Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Imidazole,1-methyl-5-nitro- |
EINECS | 221-225-2 |
CAS No. | 3034-42-2 | Density | 1.44 g/cm3 |
PSA | 63.64000 | LogP | 0.85150 |
Solubility | N/A | Melting Point |
54-57 °C |
Formula | C4H5N3O2 | Boiling Point | 328.9 °C at 760 mmHg |
Molecular Weight | 127.103 | Flash Point | 152.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Imidazole,1-methyl-5-nitro- (6CI,7CI,8CI);1-Methyl-5-nitro-1H-imidazole;1-Methyl-5-nitroimidazole; |
Article Data | 26 |
The 1H-Imidazole,1-methyl-5-nitro-, with the CAS registry number 3034-42-2, is also known as Imidazole, 1-methyl-5-nitro-. Its EINECS registry number is 221-225-2. This chemical's molecular formula is C4H5N3O2 and molecular weight is 127.1014. Its IUPAC name is called 1-methyl-5-nitroimidazole. This chemical's classification code is Mutation Data. When you are using this chemical, please be cautious about it. It is harmful if swallowed.
Physical properties of 1H-Imidazole,1-methyl-5-nitro-: (1)ACD/LogP: -0.03; (2)ACD/LogD (pH 5.5): -0.03; (3)ACD/LogD (pH 7.4): -0.03; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 22.95; (7)ACD/KOC (pH 7.4): 22.96; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.618; (11)Molar Refractivity: 30.91 cm3; (12)Molar Volume: 88.1 cm3; (13)Surface Tension: 60.4 dyne/cm; (14)Density: 1.44 g/cm3; (15)Flash Point: 152.7 °C; (16)Enthalpy of Vaporization: 54.86 kJ/mol; (17)Boiling Point: 328.9 °C at 760 mmHg; (18)Vapour Pressure: 0.000352 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=NC=C1[N+](=O)[O-]
(2)InChI: InChI=1S/C4H5N3O2/c1-6-3-5-2-4(6)7(8)9/h2-3H,1H3
(3)InChIKey: JLZXSFPSJJMRIX-UHFFFAOYSA-N