4-[(2-chlorophenoxy)methyl]-1-phenyltriazole structure
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Common Name | 4-[(2-chlorophenoxy)methyl]-1-phenyltriazole | ||
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CAS Number | 108656-89-9 | Molecular Weight | 285.72800 | |
Density | 1.27g/cm3 | Boiling Point | 458.9ºC at 760 mmHg | |
Molecular Formula | C15H12ClN3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 231.3ºC |
Name | 4-[(2-chlorophenoxy)methyl]-1-phenyltriazole |
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Synonym | More Synonyms |
Density | 1.27g/cm3 |
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Boiling Point | 458.9ºC at 760 mmHg |
Molecular Formula | C15H12ClN3O |
Molecular Weight | 285.72800 |
Flash Point | 231.3ºC |
Exact Mass | 285.06700 |
PSA | 39.94000 |
LogP | 3.49970 |
Vapour Pressure | 1.32E-08mmHg at 25°C |
Index of Refraction | 1.631 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1H-1,2,3-Triazole,4-[(2-chlorophenoxy)methyl]-1-phenyl |
1-phenyl-4-(2-chlorophenoxymethylene)-1,2,3-triazole |
4-((2-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole |