1-(2-Chloro-4-nitro-1H-imidazol-1-yl)-3-phenoxy-2-propanol structure
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Common Name | 1-(2-Chloro-4-nitro-1H-imidazol-1-yl)-3-phenoxy-2-propanol | ||
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CAS Number | 857495-83-1 | Molecular Weight | 297.694 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 549.7±60.0 °C at 760 mmHg | |
Molecular Formula | C12H12ClN3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 286.3±32.9 °C |
Name | 1-(2-Chloro-4-nitro-1H-imidazol-1-yl)-3-phenoxy-2-propanol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 549.7±60.0 °C at 760 mmHg |
Molecular Formula | C12H12ClN3O4 |
Molecular Weight | 297.694 |
Flash Point | 286.3±32.9 °C |
Exact Mass | 297.051636 |
LogP | 2.19 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.631 |
1H-Imidazole-1-ethanol, 2-chloro-4-nitro-α-(phenoxymethyl)- |
1-(2-Chloro-4-nitro-1H-imidazol-1-yl)-3-phenoxypropan-2-ol |
1-(2-Chloro-4-nitro-1H-imidazol-1-yl)-3-phenoxy-2-propanol |