Name | alpha-Chloromethyl-2-Nitro-1H-Imidazole-1-Ethanol |
---|---|
Synonyms | 1-Chloro-3-(2-Nitro-1-Imidazolyl)Propan-2-Ol; 1-(3-Chloro-2-Hydroxypropyl)-2-Nitroimidazole; 1H-Imidazole-1-Ethanol, Alpha-(Chloromethyl)-2-Nitro- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClN3O3 |
Molecular Weight | 205.60 |
CAS Registry Number | 13551-86-5 |
SMILES | C1=CN=C([N]1CC(O)CCl)[N+]([O-])=O |
InChI | 1S/C6H8ClN3O3/c7-3-5(11)4-9-2-1-8-6(9)10(12)13/h1-2,5,11H,3-4H2 |
InChIKey | AANLIOPOVSJZLY-UHFFFAOYSA-N |
Density | 1.605g/cm3 (Cal.) |
---|---|
Boiling point | 439.789°C at 760 mmHg (Cal.) |
Flash point | 219.777°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Chloromethyl-2-Nitro-1H-Imidazole-1-Ethanol |